2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-14(10-8-13)11-20(2)17(21)12-23-16-6-4-3-5-15(16)18(19)22/h3-10H,11-12H2,1-2H3,(H2,19,22)