N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-22(11-18(24)21-14-7-9-15(27-2)10-8-14)19(25)12-23-16-5-3-4-6-17(16)28-13-20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)