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

Systemtic Name: 3-(4-cyanophenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-methyl-N-tetralin-1-yl-propanamide CAS Name: 3-(4-cyanophenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-methyl-N-tetralin-1-yl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O/c1-23(20-8-4-6-18-5-2-3-7-19(18)20)21(24)14-13-16-9-11-17(15-22)12-10-16/h2-3,5,7,9-12,20H,4,6,8,13-14H2,1H3