4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-methyl-N-(4-methylcyclohexyl)benzamide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H28N2O5/c1-12-5-7-14(8-6-12)21(2)19(23)13-9-15(24-3)18(16(10-13)25-4)26-11-17(20)22/h9-10,12,14H,5-8,11H2,1-4H3,(H2,20,22)