N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-tetralin-1-carboxamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-tetralin-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O2/c1-15-11-12-16(2)20(13-15)23-21(25)14-24(3)22(26)19-10-6-8-17-7-4-5-9-18(17)19/h4-5,7,9,11-13,19H,6,8,10,14H2,1-3H3,(H,23,25)