N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O5/c1-32-20-8-3-17(4-9-20)13-22(18-5-10-21(33-2)11-6-18)28-25(30)15-29-23-14-19(27)7-12-24(23)34-16-26(29)31/h3-12,14,22H,13,15-16H2,1-2H3,(H,28,30)