3-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-amino-N-tetralin-1-yl-benzamide CAS Name: 3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-amino-N-tetralin-1-yl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-14-8-3-7-13(11-14)17(20)19-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,16H,4,6,10,18H2,(H,19,20)