4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-heptoxy-N-[2-[(4-heptoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-heptoxybenzoyl)amino]ethyl]-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[2-[[(4-heptoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-heptoxybenzoyl)amino]ethyl]-4-heptoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(4-heptoxybenzoyl)amino]ethyl]-4-heptoxy-benzamide Formula: C44H56N2O4 MolecularWeight: 676.92644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCCCCCC)CC4=CC=CC=C4

InChI

InChI=1S/C44H56N2O4/c1-3-5-7-9-17-33-49-41-27-23-39(24-28-41)43(47)45(35-37-19-13-11-14-20-37)31-32-46(36-38-21-15-12-16-22-38)44(48)40-25-29-42(30-26-40)50-34-18-10-8-6-4-2/h11-16,19-30H,3-10,17-18,31-36H2,1-2H3