4-propoxy-N-[4-[[4-[(4-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-[[4-[(4-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-propoxy-N-[4-[[4-[(4-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]methyl]phenyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[4-[[4-[(4-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-propoxy-N-[4-[4-[(4-propoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C33H34N2O4/c1-3-21-38-30-17-9-26(10-18-30)32(36)34-28-13-5-24(6-14-28)23-25-7-15-29(16-8-25)35-33(37)27-11-19-31(20-12-27)39-22-4-2/h5-20H,3-4,21-23H2,1-2H3,(H,34,36)(H,35,37)