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

Systemtic Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(p-tolyl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(p-tolyl)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO/c1-16-9-11-17(12-10-16)13-14-21(23)22-15-19-7-4-6-18-5-2-3-8-20(18)19/h2-3,5,8-12,19H,4,6-7,13-15H2,1H3,(H,22,23)