N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide CAS Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)benzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h1-9,11-13,15-16H,10H2,(H,18,19)