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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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