N-[2-methoxy-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methoxy-5-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methoxy-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methoxy-5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methoxy-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-methoxy-5-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-17-8-6-7-11-21(17)31-16-23(27)25-18-12-13-22(29-2)20(14-18)26-24(28)15-30-19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)