2-[3-(4-methoxyphenyl)propanoylamino]-N-[(4-methylphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

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