2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]benzamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]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)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-21-16-14-19(2)15-17-21)26(30)28(3)23-13-9-8-12-22(23)25(29)27-18-20-10-6-5-7-11-20/h5-17,24H,4,18H2,1-3H3,(H,27,29)