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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOCC

InChI

InChI=1S/C22H28N2O3/c1-3-18(17-11-6-5-7-12-17)22(26)24-20-14-9-8-13-19(20)21(25)23-15-10-16-27-4-2/h5-9,11-14,18H,3-4,10,15-16H2,1-2H3,(H,23,25)(H,24,26)