3-[(2-nitrophenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(2-nitroanilino)propanamide CAS Name: 3-(2-nitroanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-p-cumenyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(2)14-7-9-15(10-8-14)20-18(22)11-12-19-16-5-3-4-6-17(16)21(23)24/h3-10,13,19H,11-12H2,1-2H3,(H,20,22)