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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-homoveratryl-2-(phenoxymethyl)benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO4/c1-27-22-13-12-18(16-23(22)28-2)14-15-25-24(26)21-11-7-6-8-19(21)17-29-20-9-4-3-5-10-20/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)