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

Systemtic Name: N-cyclopentyl-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclopentyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclopentyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclopentyl-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-12-7-8-16-15(11-12)20(18(22)13(2)23-16)10-9-17(21)19-14-5-3-4-6-14/h7-8,11,13-14H,3-6,9-10H2,1-2H3,(H,19,21)