N-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-butyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-butyl-4-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

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