N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-4-25-18-10-8-17(9-11-18)14-23(3)16(2)19(24)22-20(15-21)12-6-5-7-13-20/h8-11,16H,4-7,12-14H2,1-3H3,(H,22,24)