4-ethanoyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-methylphenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C24H22N2O4/c1-16-11-13-18(14-12-16)29-21-9-5-3-7-19(21)25-24(28)23-15-26(17(2)27)20-8-4-6-10-22(20)30-23/h3-14,23H,15H2,1-2H3,(H,25,28)