4-ethyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-N-[2-[2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-N-[2-[2-furfuryl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2CCCO2)CC3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(C[C@H]2CCCO2)CC3=CC=CO3

InChI

InChI=1S/C24H30N2O4/c1-3-13-25(24(28)20-11-9-19(4-2)10-12-20)18-23(27)26(16-21-7-5-14-29-21)17-22-8-6-15-30-22/h3,5,7,9-12,14,22H,1,4,6,8,13,15-18H2,2H3/t22-/m1/s1