N-(4-hydroxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-21(11-17(23)19-13-6-8-15(22)9-7-13)12-18(24)20-14-4-3-5-16(10-14)25-2/h3-10,22H,11-12H2,1-2H3,(H,19,23)(H,20,24)