(2R)-N-(4-tert-butylphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(4-tert-butylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(4-tert-butylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(4-tert-butylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4-tert-butylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14(24)23-13-19(26-18-8-6-5-7-17(18)23)20(25)22-16-11-9-15(10-12-16)21(2,3)4/h5-12,19H,13H2,1-4H3,(H,22,25)/t19-/m1/s1