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

Systemtic Name: N-(3-ethoxypropyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(hydrocinnamoylamino)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-2-26-16-8-15-22-21(25)18-11-6-7-12-19(18)23-20(24)14-13-17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,22,25)(H,23,24)