2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H30N2O3/c1-4-24(32-25-18-19(2)14-15-20(25)3)27(31)29-23-13-9-8-12-22(23)26(30)28-17-16-21-10-6-5-7-11-21/h5-15,18,24H,4,16-17H2,1-3H3,(H,28,30)(H,29,31)