2-[methyl-[2-(2-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)butanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

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