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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-hydroxyphenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-22(12-18(24)20-14-4-8-16(23)9-5-14)13-19(25)21-15-6-10-17(26-2)11-7-15/h4-11,23H,3,12-13H2,1-2H3,(H,20,24)(H,21,25)