3,4-dimethoxy-N-[2-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)CC2=CC=CC=C2)OC

InChI

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