N-(5-acetamido-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-nitroanilino)propionamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-12(23)20-13-7-8-17(27-2)15(11-13)21-18(24)9-10-19-14-5-3-4-6-16(14)22(25)26/h3-8,11,19H,9-10H2,1-2H3,(H,20,23)(H,21,24)