N-[2-[2-(2-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(2-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]-2-phenoxy-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

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