N-(2-methoxyethyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N-(2-methoxyethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

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