N-(2-methoxyethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C15H23N3O3/c1-12-4-6-13(7-5-12)17-15(20)11-18(2)10-14(19)16-8-9-21-3/h4-7H,8-11H2,1-3H3,(H,16,19)(H,17,20)