N-butan-2-yl-2-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-sec-butyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C22H28N2O3/c1-5-16(4)23-21(25)18-12-7-8-13-19(18)24-22(26)20(6-2)27-17-11-9-10-15(3)14-17/h7-14,16,20H,5-6H2,1-4H3,(H,23,25)(H,24,26)