N-(1-methoxypropan-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)COC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)COC

InChI

InChI=1S/C16H22N2O4/c1-11(10-21-3)17-15(19)8-9-18-13-6-4-5-7-14(13)22-12(2)16(18)20/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)