N-(3-aminophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-aminophenyl)-2-(N-benzylanilino)acetamide CAS Name: N-(3-aminophenyl)-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(3-aminophenyl)-2-(N-benzylanilino)acetamide Traditional Name: N-(3-aminophenyl)-2-(N-benzylanilino)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

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