N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-propoxyphenyl)carbonyl-amino]ethyl]-4-propoxy-benzamide

Systemtic Name: N-(phenylmethyl)-N-[2-[(phenylmethyl)-(4-propoxyphenyl)carbonyl-amino]ethyl]-4-propoxy-benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-propoxybenzoyl)amino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-[[oxo-(4-propoxyphenyl)methyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-propoxybenzoyl)amino]ethyl]-4-propoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(4-propoxybenzoyl)amino]ethyl]-4-propoxy-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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