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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-12(2)10-16-17(19(16,4)5)18(23)20-11-14-6-8-15(9-7-14)21-13(3)22/h6-10,16-17H,11H2,1-5H3,(H,20,23)(H,21,22)