2-[2-[dimethylcarbamoyl(furan-2-ylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[dimethylcarbamoyl(furan-2-ylmethyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[dimethylcarbamoyl(2-furylmethyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-(2-furanylmethyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[dimethylcarbamoyl(furan-2-ylmethyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[dimethylcarbamoyl(2-furfuryl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-14-6-4-7-15(10-14)21-17(24)11-20-18(25)13-23(19(26)22(2)3)12-16-8-5-9-27-16/h4-10H,11-13H2,1-3H3,(H,20,25)(H,21,24)