2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

Isomeric SMILES

CN(C)C(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

InChI

InChI=1S/C21H27N3O3/c1-4-13-24(21(26)22(2)3)17-20(25)23(16-19-11-8-15-27-19)14-12-18-9-6-5-7-10-18/h4-11,15H,1,12-14,16-17H2,2-3H3