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

Systemtic Name: 2-[4-(3-methylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(3-methylphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(3-methylphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(3-methylphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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