N-(4-ethoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide Traditional Name: 4-(4-phenoxybutanoylamino)-N-p-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-23-16-14-21(15-17-23)27-25(29)19-10-12-20(13-11-19)26-24(28)9-6-18-31-22-7-4-3-5-8-22/h3-5,7-8,10-17H,2,6,9,18H2,1H3,(H,26,28)(H,27,29)