2-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]amino]-N-ethanoyl-3-methyl-butanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]amino]-N-ethanoyl-3-methyl-butanamide Openeye Name: N-acetyl-2-[[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]amino]-3-methyl-butanamide CAS Name: N-acetyl-2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]amino]-3-methylbutanamide IUPAC Name: N-acetyl-2-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]amino]-3-methylbutanamide Traditional Name: N-acetyl-2-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]amino]-3-methyl-butyramide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)C)NCC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)C)NCC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C17H24N2O5/c1-10(2)16(17(22)19-11(3)20)18-9-13(21)12-6-7-14(23-4)15(8-12)24-5/h6-8,10,16,18H,9H2,1-5H3,(H,19,20,22)