N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-p-anisyl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O4/c1-15-22(26)24(19-5-3-4-6-20(19)28-15)14-21(25)23(17-9-10-17)13-16-7-11-18(27-2)12-8-16/h3-8,11-12,15,17H,9-10,13-14H2,1-2H3/t15-/m0/s1