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

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

Systemtic Name:2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide
Openeye Name:2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide
CAS Name:2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-phenylethyl)benzamide
Traditional Name:2-[3-(2-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=CC=C3OC


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3OC


InChI

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


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