2-[(4-nitrophenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-nitroanilino)acetamide CAS Name: 2-(4-nitroanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-nitroanilino)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21(15-22-18-10-12-19(13-11-18)24(26)27)23-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,23,25)