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

Systemtic Name: 3,4-dimethoxy-N-[2-(2-phenoxyethanoylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-24-16-9-8-14(12-17(16)25-2)19(23)21-11-10-20-18(22)13-26-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)