2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-phenyl-N-tetralin-5-yl-benzamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-phenyl-N-tetralin-5-yl-benzamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-22-16-8-12-18-11-4-5-14-20(18)22)21-15-7-6-13-19(21)17-9-2-1-3-10-17/h1-3,6-10,12-13,15-16H,4-5,11,14H2,(H,24,25)