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

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(p-tolylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(4-methylbenzyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)10-19-17(20)16-11-18-14-4-2-3-5-15(14)21-16/h2-9,16,18H,10-11H2,1H3,(H,19,20)/t16-/m1/s1