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

Systemtic Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-5-14-26(22(28)24-23(2,3)4)18-21(27)25(17-20-12-9-16-29-20)15-13-19-10-7-6-8-11-19/h5-12,16H,1,13-15,17-18H2,2-4H3,(H,24,28)