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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N)OC

InChI

InChI=1S/C21H31N3O3/c1-5-27-18-10-9-17(13-19(18)26-4)14-24(3)16(2)20(25)23-21(15-22)11-7-6-8-12-21/h9-10,13,16H,5-8,11-12,14H2,1-4H3,(H,23,25)