N-(3-butoxypropyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-butoxypropyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-butoxypropyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-butoxypropyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-butoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-butoxypropyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCOCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-2-3-15-27-16-7-14-23-22(26)19-10-12-20(13-11-19)24-21(25)17-18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14-17H2,1H3,(H,23,26)(H,24,25)