2-[2-(2-methylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-methylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-methylphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-methylphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-10-6-9-15-23(18)30-19(2)24(28)27-22-14-8-7-13-21(22)25(29)26-17-16-20-11-4-3-5-12-20/h3-15,19H,16-17H2,1-2H3,(H,26,29)(H,27,28)