3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(p-tolyl)-N-tetralin-1-yl-propanamide CAS Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(p-tolyl)-N-tetralin-1-yl-propionamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO/c1-15-9-11-16(12-10-15)13-14-20(22)21-19-8-4-6-17-5-2-3-7-18(17)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,21,22)