N-(phenylmethyl)-N-[2-[(phenylmethyl)-(3-propoxyphenyl)carbonyl-amino]ethyl]-3-propoxy-benzamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-(3-propoxyphenyl)carbonyl-amino]ethyl]-3-propoxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-propoxybenzoyl)amino]ethyl]-3-propoxy-benzamide CAS Name: N-[2-[[oxo-(3-propoxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-3-propoxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-propoxybenzoyl)amino]ethyl]-3-propoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-propoxybenzoyl)amino]ethyl]-3-propoxy-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCCC)CC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-3-23-41-33-19-11-17-31(25-33)35(39)37(27-29-13-7-5-8-14-29)21-22-38(28-30-15-9-6-10-16-30)36(40)32-18-12-20-34(26-32)42-24-4-2/h5-20,25-26H,3-4,21-24,27-28H2,1-2H3