N-cyclopropyl-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclopropyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclopropyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclopropyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclopropyl-3-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NC3CC3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NC3CC3

InChI

InChI=1S/C16H20N2O3/c1-10-3-6-14-13(9-10)18(16(20)11(2)21-14)8-7-15(19)17-12-4-5-12/h3,6,9,11-12H,4-5,7-8H2,1-2H3,(H,17,19)