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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O5/c1-14-20(24)22(15-7-3-4-8-16(15)27-14)13-19(23)21-11-12-26-18-10-6-5-9-17(18)25-2/h3-10,14H,11-13H2,1-2H3,(H,21,23)