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

Systemtic Name: N-cyclopentyl-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-cyclopentyl-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-cyclopentyl-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-cyclopentyl-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-cyclopentyl-3-(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)N2CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-12-6-7-15-14(10-12)19(17(21)11-22-15)9-8-16(20)18-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,20)