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

Systemtic Name: N-(4-phenylazanylphenyl)-2-(propanoylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-(propanoylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-(1-oxopropylamino)benzamide IUPAC Name: N-(4-anilinophenyl)-2-(propanoylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-propionamido-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-21(26)25-20-11-7-6-10-19(20)22(27)24-18-14-12-17(13-15-18)23-16-8-4-3-5-9-16/h3-15,23H,2H2,1H3,(H,24,27)(H,25,26)