3-[(2-nitrophenyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-tetralin-5-yl-propanamide CAS Name: 3-(2-nitroanilino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-tetralin-5-yl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=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/h3-5,7,9-11,20H,1-2,6,8,12-13H2,(H,21,23)