N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]-3-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-3-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[2-furfuryl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N(CC2CCCO2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC=C)CC(=O)N(C[C@H]2CCCO2)CC3=CC=CO3

InChI

InChI=1S/C23H28N2O4/c1-3-11-24(23(27)19-8-4-7-18(2)14-19)17-22(26)25(15-20-9-5-12-28-20)16-21-10-6-13-29-21/h3-5,7-9,12,14,21H,1,6,10-11,13,15-17H2,2H3/t21-/m1/s1