2-propoxy-N-[4-[[4-[(2-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 2-propoxy-N-[4-[[4-[(2-propoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-propoxy-N-[4-[[4-[(2-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(2-propoxyphenyl)methyl]amino]phenyl]methyl]phenyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[4-[[4-[(2-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-propoxy-N-[4-[4-[(2-propoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OCCC

InChI

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