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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C20H29N3O/c1-4-17-8-10-18(11-9-17)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)