N-[2-[3-(3-methoxyphenyl)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(3-methoxyphenyl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(3-methoxyphenyl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(3-methoxyphenyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(3-methoxyphenyl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(3-methoxyphenyl)propanoylamino]ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-17-9-5-6-15(14-17)10-11-18(22)20-12-13-21-19(23)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,20,22)(H,21,23)