2-[[4-(3,4-dimethoxyphenyl)-2-methoxy-4-oxidanylidene-butanoyl]amino]-3-methyl-butanamide

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)-2-methoxy-4-oxidanylidene-butanoyl]amino]-3-methyl-butanamide Openeye Name: 2-[[4-(3,4-dimethoxyphenyl)-2-methoxy-4-oxo-butanoyl]amino]-3-methyl-butanamide CAS Name: 2-[[4-(3,4-dimethoxyphenyl)-2-methoxy-1,4-dioxobutyl]amino]-3-methylbutanamide IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)-2-methoxy-4-oxobutanoyl]amino]-3-methylbutanamide Traditional Name: 2-[[4-(3,4-dimethoxyphenyl)-4-keto-2-methoxy-butanoyl]amino]-3-methyl-butyramide Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-10(2)16(17(19)22)20-18(23)15(26-5)9-12(21)11-6-7-13(24-3)14(8-11)25-4/h6-8,10,15-16H,9H2,1-5H3,(H2,19,22)(H,20,23)