N-(2-methylphenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-3-17-29(18-25(30)28-24-12-8-7-9-20(24)2)26(31)19-33-23-15-13-22(14-16-23)27(32)21-10-5-4-6-11-21/h4-16H,3,17-19H2,1-2H3,(H,28,30)