4-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-methoxy-4-methylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-8-9-16(17(10-13)25-3)26-12-19(23)22-11-18(20(24)21-2)27-15-7-5-4-6-14(15)22/h4-10,18H,11-12H2,1-3H3,(H,21,24)