2-[(3-nitrophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-nitroanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-nitroanilino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(12-19-14-7-4-8-15(11-14)21(23)24)20-17-10-3-6-13-5-1-2-9-16(13)17/h1-2,4-5,7-9,11,17,19H,3,6,10,12H2,(H,20,22)/t17-/m0/s1