3-[2-(2-methylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(2-methylphenoxy)propanoylamino]-N-(1-phenylethyl)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(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17-10-7-8-15-23(17)30-19(3)24(28)27-22-14-9-13-21(16-22)25(29)26-18(2)20-11-5-4-6-12-20/h4-16,18-19H,1-3H3,(H,26,29)(H,27,28)