2-[(2,5-dimethylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,5-dimethylanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,5-dimethylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,5-dimethylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,5-dimethylanilino)-N-tetralin-1-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-10-11-15(2)19(12-14)21-13-20(23)22-18-9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8,10-12,18,21H,5,7,9,13H2,1-2H3,(H,22,23)