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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC(=C(C=C2)C)C

InChI

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