N-(3-acetamidophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(3-acetamidophenyl)tetralin-1-carboxamide CAS Name: N-(3-acetamidophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(3-acetamidophenyl)tetralin-1-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-15-8-5-9-16(12-15)21-19(23)18-11-4-7-14-6-2-3-10-17(14)18/h2-3,5-6,8-10,12,18H,4,7,11H2,1H3,(H,20,22)(H,21,23)