N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(tetrahydrofuran-2-ylmethyl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-furanylmethyl(2-oxolanylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[2-furfuryl(tetrahydrofurfuryl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-2-12-24(22(26)15-19-8-4-3-5-9-19)18-23(27)25(16-20-10-6-13-28-20)17-21-11-7-14-29-21/h2-6,8-10,13,21H,1,7,11-12,14-18H2