2-[(4-dimethylaminophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N4O4/c1-12(19-13-5-7-14(8-6-13)21(2)3)18(23)20-16-11-15(22(24)25)9-10-17(16)26-4/h5-12,19H,1-4H3,(H,20,23)