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

Systemtic Name: 4-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)11-20-19(23)18-12-21(14(2)22)16-5-3-4-6-17(16)24-18/h3-10,18H,11-12H2,1-2H3,(H,20,23)