N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]tetralin-6-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-tetralin-6-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)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-15-7-11-19(12-8-15)22-20(24)14-23(2)21(25)18-10-9-16-5-3-4-6-17(16)13-18/h7-13H,3-6,14H2,1-2H3,(H,22,24)