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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3,4-dimethylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3,4-dimethylphenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-15(10-14(13)2)25-12-19(23)22-11-18(20(24)21-3)26-17-7-5-4-6-16(17)22/h4-10,18H,11-12H2,1-3H3,(H,21,24)