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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-tetralin-1-yl-propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-tetralin-1-yl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15-10-12-18(13-11-15)21(23-16(2)25)14-22(26)24-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,20-21H,5,7,9,14H2,1-2H3,(H,23,25)(H,24,26)