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

Systemtic Name: N-(3-ethoxypropyl)-2-(2-phenoxybutanoylamino)benzamide Openeye Name: N-(3-ethoxypropyl)-2-(2-phenoxybutanoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(2-phenoxybutanoylamino)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(2-phenoxybutanoylamino)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOCC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCCOCC)OC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-3-20(28-17-11-6-5-7-12-17)22(26)24-19-14-9-8-13-18(19)21(25)23-15-10-16-27-4-2/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H,23,25)(H,24,26)