2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-nitrophenyl)propanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-nitrophenyl)propanamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-nitrophenyl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-11-4-9-16(24-3)15(10-11)18-12(2)17(21)19-13-5-7-14(8-6-13)20(22)23/h4-10,12,18H,1-3H3,(H,19,21)