N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(4-phenoxyphenyl)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(20-11-21-7-3-1-4-8-21)29-23-14-12-22(13-15-23)28(32)30-24-16-18-26(19-17-24)33-25-9-5-2-6-10-25/h1-10,12-19H,11,20H2,(H,29,31)(H,30,32)