2-[2-(3-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[2-(3-methoxyphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxobutyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[2-(3-methoxyphenoxy)butanoylamino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC(C)C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-20(28-17-10-8-9-16(13-17)27-4)22(26)24-19-12-7-6-11-18(19)21(25)23-14-15(2)3/h6-13,15,20H,5,14H2,1-4H3,(H,23,25)(H,24,26)