2-[(3-ethanoylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-acetylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-acetylanilino)-N-tetralin-1-yl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-14(23)16-8-4-9-17(12-16)21-13-20(24)22-19-11-5-7-15-6-2-3-10-18(15)19/h2-4,6,8-10,12,19,21H,5,7,11,13H2,1H3,(H,22,24)