N-(diphenylmethyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(diphenylmethyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-benzhydryl-4-(2-nitroanilino)butanamide CAS Name: N-(diphenylmethyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-benzhydryl-4-(2-nitroanilino)butanamide Traditional Name: N-benzhydryl-4-(2-nitroanilino)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-22(16-9-17-24-20-14-7-8-15-21(20)26(28)29)25-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,23-24H,9,16-17H2,(H,25,27)