4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-16-7-9-18(10-8-16)23(25)24(15-19-6-5-11-29-19)14-17-12-20(26-2)22(28-4)21(13-17)27-3/h7-10,12-13,19H,5-6,11,14-15H2,1-4H3/t19-/m1/s1