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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(24)15-4-6-16(7-5-15)21-19(25)12-23(2)13-20(26)22-17-8-10-18(27-3)11-9-17/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,26)