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

Systemtic Name: (2R)-N-methyl-4-[[4-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[[4-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[4-[anilino(oxo)methyl]phenyl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[[4-(phenylcarbamoyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[4-(phenylcarbamoyl)benzyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-25-24(29)22-16-27(20-9-5-6-10-21(20)30-22)15-17-11-13-18(14-12-17)23(28)26-19-7-3-2-4-8-19/h2-14,22H,15-16H2,1H3,(H,25,29)(H,26,28)/t22-/m1/s1