N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[cyclohexyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[cyclohexyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C2CCCCC2

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C2CCCCC2

InChI

InChI=1S/C22H35N3O2/c1-6-21(26)25(19-10-8-7-9-11-19)15-17-14-18(23-22(27)16(2)3)12-13-20(17)24(4)5/h12-14,16,19H,6-11,15H2,1-5H3,(H,23,27)