2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(2-phenylphenyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-28-20-12-11-16(24(26)27)13-19(20)22-14-21(25)23-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,23,25)