2-[(2-methyl-3-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(2-phenylphenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-18(12-7-13-20(15)24(26)27)22-14-21(25)23-19-11-6-5-10-17(19)16-8-3-2-4-9-16/h2-13,22H,14H2,1H3,(H,23,25)