N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylpropanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylpropanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-methyl-propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N(C)C2(CCCCC2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)N(C)C2(CCCCC2)C#N)OC

InChI

InChI=1S/C22H33N3O3/c1-6-28-19-11-10-18(14-20(19)27-5)15-24(3)17(2)21(26)25(4)22(16-23)12-8-7-9-13-22/h10-11,14,17H,6-9,12-13,15H2,1-5H3