N-[1-(3,5-dimethoxyphenyl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(3,5-dimethoxyphenyl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)methyl]-2-hydroxy-ethyl]benzamide CAS Name: N-[1-(3,5-dimethoxyphenyl)-3-hydroxypropan-2-yl]benzamide IUPAC Name: N-[1-(3,5-dimethoxyphenyl)-3-hydroxypropan-2-yl]benzamide Traditional Name: N-[1-(3,5-dimethoxybenzyl)-2-hydroxy-ethyl]benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(CO)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC(CO)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-22-16-9-13(10-17(11-16)23-2)8-15(12-20)19-18(21)14-6-4-3-5-7-14/h3-7,9-11,15,20H,8,12H2,1-2H3,(H,19,21)