N-(3,4-dimethylphenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2C(=O)OC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N2O3/c1-11-7-8-13(9-12(11)2)19-17(21)10-15-18(22)23-16-6-4-3-5-14(16)20-15/h3-9,15,20H,10H2,1-2H3,(H,19,21)/t15-/m0/s1