4-azanyl-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide

Systemtic Name: 4-azanyl-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide Openeye Name: 4-amino-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide CAS Name: 4-amino-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide IUPAC Name: 4-amino-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide Traditional Name: 4-amino-N-phenyl-N-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C1(C)C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C1C(C1(C)C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H28N2O/c1-15(19-21(2,3)22(19,4)5)24(18-9-7-6-8-10-18)20(25)16-11-13-17(23)14-12-16/h6-15,19H,23H2,1-5H3