N-(3-methoxyphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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