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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-ethyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-3-23(12-19(25)22-15-8-10-16(28-2)11-9-15)20(26)13-24-17-6-4-5-7-18(17)29-14-21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)