N-[2-[2-(4-ethoxyphenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[(2-p-phenetylacetyl)amino]ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-24-17-10-8-15(9-11-17)14-18(22)20-12-13-21-19(23)16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)