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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15-8-10-16(11-9-15)22-18(24)13-23(2)20(26)12-21-19(25)14-27-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,21,25)(H,22,24)