N-(2-ethyl-6-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O3/c1-3-14-8-6-7-13(2)18(14)20-17(22)11-12-19-15-9-4-5-10-16(15)21(23)24/h4-10,19H,3,11-12H2,1-2H3,(H,20,22)