3,4-dimethoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2R)-2-oxolanyl]ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCC2CCCO2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC[C@H]2CCCO2

InChI

InChI=1S/C18H25NO4/c1-4-6-13-11-14(12-16(21-2)17(13)22-3)18(20)19-9-8-15-7-5-10-23-15/h4,11-12,15H,1,5-10H2,2-3H3,(H,19,20)/t15-/m1/s1