N-[(3-acetamidophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]tetralin-6-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)tetralin-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14(23)22-19-8-4-5-15(11-19)13-21-20(24)18-10-9-16-6-2-3-7-17(16)12-18/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,21,24)(H,22,23)