(2R)-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(p-tolyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(4-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(p-tolyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-12(9-7-11)18-16(19)15-10-17-13-4-2-3-5-14(13)20-15/h2-9,15,17H,10H2,1H3,(H,18,19)/t15-/m1/s1