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

Systemtic Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(4-methylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(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=C1NC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3/c1-3-14-22-21(25)18-7-4-5-8-19(18)23-20(24)9-6-15-26-17-12-10-16(2)11-13-17/h4-5,7-8,10-13H,3,6,9,14-15H2,1-2H3,(H,22,25)(H,23,24)