N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C25H31NO4/c1-5-10-30-23-9-8-20(15-24(23)28-4)16-26(17-22-7-6-11-29-22)25(27)21-13-18(2)12-19(3)14-21/h5,8-9,12-15,22H,1,6-7,10-11,16-17H2,2-4H3/t22-/m1/s1