N-[(2R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(4-ethoxy-3-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@@H](C(C)C)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C23H36N2O4/c1-6-29-19-13-12-17(14-20(19)28-5)15-25(4)23(27)21(16(2)3)24-22(26)18-10-8-7-9-11-18/h12-14,16,18,21H,6-11,15H2,1-5H3,(H,24,26)/t21-/m1/s1