3-[(2-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-(2-nitroanilino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])C

InChI

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