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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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