N-(3-ethoxypropyl)-2-(4-phenylbutanoylamino)benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-phenylbutanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(4-phenylbutanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[(1-oxo-4-phenylbutyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-phenylbutanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-phenylbutanoylamino)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-27-17-9-16-23-22(26)19-13-6-7-14-20(19)24-21(25)15-8-12-18-10-4-3-5-11-18/h3-7,10-11,13-14H,2,8-9,12,15-17H2,1H3,(H,23,26)(H,24,25)