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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]tetralin-1-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-tetralin-1-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-10-12-17(13-11-15)22-20(24)14-23(2)21(25)19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19H,5,7,9,14H2,1-2H3,(H,22,24)