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

Systemtic Name: 4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-phenyl-N-tetralin-1-yl-benzamide CAS Name: 4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-phenyl-N-tetralin-1-yl-benzamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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