3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC(=C3)C(=O)N

InChI

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