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

Systemtic Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-13-22-20(24)16-7-6-8-17(14-16)23-21(25)19(5-2)26-18-11-9-15(3)10-12-18/h6-12,14,19H,4-5,13H2,1-3H3,(H,22,24)(H,23,25)