3-propoxy-N-[4-[[4-[(3-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-[[4-[(3-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-propoxy-N-[4-[[4-[(3-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-[[4-[(3-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-propoxy-N-[4-[4-[(3-propoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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