2-(4-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-nitrophenyl)-N-tetralin-5-yl-propanamide CAS Name: 2-(4-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-nitrophenyl)-N-tetralin-5-yl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H20N2O3/c1-13(14-9-11-16(12-10-14)21(23)24)19(22)20-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-13H,2-3,5,7H2,1H3,(H,20,22)