N-[4-[(4-methoxyphenyl)amino]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[4-(p-anisidino)phenyl]cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28N2O2/c1-15(2)14-20-21(23(20,3)4)22(26)25-18-8-6-16(7-9-18)24-17-10-12-19(27-5)13-11-17/h6-14,20-21,24H,1-5H3,(H,25,26)