(2S)-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)C(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)[C@@H](C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-13-5-8-18(9-6-13)22-21(25)15(3)23-12-14(2)26-20-10-7-17(16(4)24)11-19(20)23/h5-11,14-15H,12H2,1-4H3,(H,22,25)/t14-,15-/m0/s1