N-(4-phenylazanylphenyl)-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)amino]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2/c31-26(19-20-9-3-1-4-10-20)30-25-14-8-7-13-24(25)27(32)29-23-17-15-22(16-18-23)28-21-11-5-2-6-12-21/h1-18,28H,19H2,(H,29,32)(H,30,31)