N-(2-methoxyethyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(2-methoxyethyl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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