N-(2-methoxy-5-nitro-phenyl)-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3-methoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(m-anisidino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-11(18-12-5-4-6-14(9-12)24-2)17(21)19-15-10-13(20(22)23)7-8-16(15)25-3/h4-11,18H,1-3H3,(H,19,21)