(2R)-4-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-12-8-9-16(24-3)14(10-12)20-19(23)18-11-21(13(2)22)15-6-4-5-7-17(15)25-18/h4-10,18H,11H2,1-3H3,(H,20,23)/t18-/m1/s1