2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-(cyclopropylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-(cyclopropylmethyl)-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N-(cyclopropylmethyl)-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-N-(cyclopropylmethyl)-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-N-(cyclopropylmethyl)-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N-(cyclopropylmethyl)-3-phenyl-propionamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCC4CC4)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCC4CC4)N

InChI

InChI=1S/C34H44N4O4/c1-34(2,35)23-42-22-31(39)37(3)30(20-26-16-17-27-12-8-9-13-28(27)18-26)33(41)38(4)29(19-24-10-6-5-7-11-24)32(40)36-21-25-14-15-25/h5-13,16-18,25,29-30H,14-15,19-23,35H2,1-4H3,(H,36,40)