N-[(4-dimethylaminophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H28N2O/c1-13(2)11-16-17(19(16,3)4)18(22)20-12-14-7-9-15(10-8-14)21(5)6/h7-11,16-17H,12H2,1-6H3,(H,20,22)