N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-23(13-18(24)22-15-8-10-16(27-2)11-9-15)20(26)12-21-19(25)14-28-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,25)(H,22,24)