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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethyl-cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[4-(p-anisidino)phenyl]cyclopropanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O2/c1-19(2)12-17(19)18(22)21-15-6-4-13(5-7-15)20-14-8-10-16(23-3)11-9-14/h4-11,17,20H,12H2,1-3H3,(H,21,22)