N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-14-7-4-5-10-17(14)21-19(24)13-22(2)12-18(23)20-15-8-6-9-16(11-15)25-3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)