3-(3-aminophenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-anilinophenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-anilinophenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-anilinophenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(4-anilinophenyl)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C21H21N3O/c22-17-6-4-5-16(15-17)9-14-21(25)24-20-12-10-19(11-13-20)23-18-7-2-1-3-8-18/h1-8,10-13,15,23H,9,14,22H2,(H,24,25)