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

Systemtic Name: (2S)-2-[(3-nitrophenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-2-(3-nitroanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-nitroanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(3-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)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-12(2)14-7-9-15(10-8-14)20-18(22)13(3)19-16-5-4-6-17(11-16)21(23)24/h4-13,19H,1-3H3,(H,20,22)/t13-/m0/s1