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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-26-17-9-8-16(12-18(17)25-3)13-23(2)14-19(24)22-20(15-21)10-6-5-7-11-20/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H,22,24)