N-[(2R)-4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]cyclohexanecarboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H34N2O5/c1-14(2)11-17(24-21(25)15-9-7-6-8-10-15)22(26)23-16-12-18(27-3)20(29-5)19(13-16)28-4/h12-15,17H,6-11H2,1-5H3,(H,23,26)(H,24,25)/t17-/m1/s1