2-[3-(3-methylphenoxy)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-phenethyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-8-7-11-21(18-19)30-17-15-24(28)27-23-13-6-5-12-22(23)25(29)26-16-14-20-9-3-2-4-10-20/h2-13,18H,14-17H2,1H3,(H,26,29)(H,27,28)