4-methyl-N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H34N2O5/c1-13(2)19(24-21(25)15-9-7-14(3)8-10-15)22(26)23-16-11-17(27-4)20(29-6)18(12-16)28-5/h11-15,19H,7-10H2,1-6H3,(H,23,26)(H,24,25)