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

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-tetralin-1-yl-propanamide CAS Name: 3-(2-nitroanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-tetralin-1-yl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(12-13-20-17-9-3-4-11-18(17)22(24)25)21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,16,20H,5,7,10,12-13H2,(H,21,23)