2-[3-(4-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

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