2-(3,4-dimethylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C20H23NO/c1-14-10-11-16(12-15(14)2)13-20(22)21-19-9-5-7-17-6-3-4-8-18(17)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,21,22)/t19-/m0/s1