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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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