2-[methyl(2-phenoxybutanoyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl(2-phenoxybutanoyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl(2-phenoxybutanoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-(1-oxo-2-phenoxybutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl(2-phenoxybutanoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl(2-phenoxybutanoyl)amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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=C3

Isomeric SMILES

CCC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-24(31-21-14-8-5-9-15-21)26(30)28(2)23-17-11-10-16-22(23)25(29)27-19-18-20-12-6-4-7-13-20/h4-17,24H,3,18-19H2,1-2H3,(H,27,29)