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

Systemtic Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cyclopentyl-N-(2,4-dimethoxybenzyl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=C(C=C(C=C3)OC)OC)C4CCCC4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=C(C=C(C=C3)OC)OC)C4CCCC4

InChI

InChI=1S/C25H30N2O5/c1-17-25(29)27(21-10-6-7-11-22(21)32-17)16-24(28)26(19-8-4-5-9-19)15-18-12-13-20(30-2)14-23(18)31-3/h6-7,10-14,17,19H,4-5,8-9,15-16H2,1-3H3/t17-/m1/s1