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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCC)CC4=CC=CC=C4

InChI

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