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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-(homoveratroylamino)ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-8-14(12-17(16)25-2)13-18(22)20-10-11-21-19(23)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)