2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-1-yl-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-naphthalen-1-yl-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(1-naphthyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)-1-oxoethyl]-methylamino]-3-(1-naphthalenyl)-1-oxopropyl]-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-(2-amino-2-methylpropoxy)acetyl]-methylamino]-3-naphthalen-1-ylpropanoyl]-methylamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(2-amino-2-methyl-propoxy)acetyl]-methyl-amino]-3-(1-naphthyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propionamide Formula: C31H40N4O4 MolecularWeight: 532.6737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)N(C)C(CC1=CC=CC2=CC=CC=C21)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CC(C)(COCC(=O)N(C)C(CC1=CC=CC2=CC=CC=C21)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C31H40N4O4/c1-31(2,32)21-39-20-28(36)34(4)27(19-24-16-11-15-23-14-9-10-17-25(23)24)30(38)35(5)26(29(37)33-3)18-22-12-7-6-8-13-22/h6-17,26-27H,18-21,32H2,1-5H3,(H,33,37)