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

Systemtic Name: N-(3-ethylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-ethylphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-ethylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-ethylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-ethylphenyl)-3-(2-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-2-13-6-5-7-14(12-13)19-17(21)10-11-18-15-8-3-4-9-16(15)20(22)23/h3-9,12,18H,2,10-11H2,1H3,(H,19,21)