(2S)-2-[(2-methoxyphenyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxyanilino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-methoxyanilino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(o-anisidino)-2-phenyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15-12-13-17(19(14-15)25(27)28)24-22(26)21(16-8-4-3-5-9-16)23-18-10-6-7-11-20(18)29-2/h3-14,21,23H,1-2H3,(H,24,26)/t21-/m0/s1