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

Systemtic Name: N-cyclopentyl-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclopentyl-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-11-7-8-15-14(9-11)19(16(20)10-22-15)12(2)17(21)18-13-5-3-4-6-13/h7-9,12-13H,3-6,10H2,1-2H3,(H,18,21)