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

Systemtic Name: N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-[[cyclohexyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methyl-propionamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-16(2)22(27)23-18-11-12-20(24(3)4)17(13-18)14-25(21(26)15-28-5)19-9-7-6-8-10-19/h11-13,16,19H,6-10,14-15H2,1-5H3,(H,23,27)