2-[4-(4-methoxyphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-19(20-9-4-3-5-10-20)27-26(30)23-11-6-7-12-24(23)28-25(29)13-8-18-32-22-16-14-21(31-2)15-17-22/h3-7,9-12,14-17,19H,8,13,18H2,1-2H3,(H,27,30)(H,28,29)