N-(3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H21N3O3/c1-13(19(23)21-15-8-5-9-16(12-15)22(24)25)20-18-11-4-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-13,20H,2-3,6,10H2,1H3,(H,21,23)