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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-3-5-14-24-23(28)26(15-4-2)19-22(27)25(18-21-12-9-17-29-21)16-13-20-10-7-6-8-11-20/h4,6-12,17H,2-3,5,13-16,18-19H2,1H3,(H,24,28)