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

Systemtic Name: 2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-11-24(13-21(26)23-18-8-6-5-7-16(18)2)22(27)15-29-19-10-9-17(14-25)12-20(19)28-3/h5-10,12,14H,4,11,13,15H2,1-3H3,(H,23,26)