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

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)butanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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