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

Systemtic Name: N-(2-methylphenyl)-2-[2-(4-propanoylphenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-(4-propanoylphenoxy)acetyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]-propylamino]acetamide Traditional Name: N-(o-tolyl)-2-[[2-(4-propionylphenoxy)acetyl]-propyl-amino]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-14-25(15-22(27)24-20-9-7-6-8-17(20)3)23(28)16-29-19-12-10-18(11-13-19)21(26)5-2/h6-13H,4-5,14-16H2,1-3H3,(H,24,27)