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

Systemtic Name: N-[3-[[cyclohexyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-15(2)21(26)22-18-11-12-20(23(4)5)17(13-18)14-24(16(3)25)19-9-7-6-8-10-19/h11-13,15,19H,6-10,14H2,1-5H3,(H,22,26)