2-[methyl-[2-(3-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)butanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)butanoyl]amino]-N-phenethyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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