N-methyl-4-[[methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-16-6-4-5-7-18(16)12-13-23-20(25)15-24(3)14-17-8-10-19(11-9-17)21(26)22-2/h4-11H,12-15H2,1-3H3,(H,22,26)(H,23,25)