N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-N-(2,4-dimethoxybenzyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=O)CN3C(=O)COC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=O)CN3C(=O)COC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O5/c1-29-19-12-11-17(22(13-19)30-2)14-25(18-7-3-4-8-18)23(27)15-26-20-9-5-6-10-21(20)31-16-24(26)28/h5-6,9-13,18H,3-4,7-8,14-16H2,1-2H3