3-[(2-nitrophenyl)amino]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(2-phenoxyethyl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c21-17(19-12-13-24-14-6-2-1-3-7-14)10-11-18-15-8-4-5-9-16(15)20(22)23/h1-9,18H,10-13H2,(H,19,21)