2-[2-[furan-2-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[furan-2-ylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-furylmethyl(methyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-furanylmethyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-furfuryl(methyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC=CO2

InChI

InChI=1S/C18H23N3O3/c1-14-6-8-15(9-7-14)19-17(22)12-21(3)18(23)13-20(2)11-16-5-4-10-24-16/h4-10H,11-13H2,1-3H3,(H,19,22)