N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(hydroxymethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(hydroxymethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(hydroxymethyl)benzamide Traditional Name: N-homoveratryl-4-methylol-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CO)OC

InChI

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