2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-methylol-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)CO)OC

InChI

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