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

Systemtic Name: N-methyl-4-[[methyl-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(o-tolylmethylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[(2-methylbenzyl)amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H25N3O2/c1-15-6-4-5-7-18(15)12-22-19(24)14-23(3)13-16-8-10-17(11-9-16)20(25)21-2/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)