4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-acetamido-N-tetralin-5-yl-benzamide CAS Name: 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-acetamido-N-tetralin-5-yl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h4,6,8-12H,2-3,5,7H2,1H3,(H,20,22)(H,21,23)