N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Openeye Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-cyclohexylamino]methyl]-4-(dimethylamino)phenyl]propanamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]propanamide Traditional Name: N-[3-[[tert-butylcarbamoyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]propionamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CCCCC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H38N4O2/c1-7-21(28)24-18-13-14-20(26(5)6)17(15-18)16-27(19-11-9-8-10-12-19)22(29)25-23(2,3)4/h13-15,19H,7-12,16H2,1-6H3,(H,24,28)(H,25,29)