N-(4-phenylazanylphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(hydrocinnamoylamino)benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-27(20-15-21-9-3-1-4-10-21)31-26-14-8-7-13-25(26)28(33)30-24-18-16-23(17-19-24)29-22-11-5-2-6-12-22/h1-14,16-19,29H,15,20H2,(H,30,33)(H,31,32)