(1S)-2,2-bis(4-methylphenyl)-N-phenethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(4-methylphenyl)-N-phenethyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-phenethyl-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-methylphenyl)-N-phenethyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(4-methylphenyl)-N-phenethylcyclopropane-1-carboxamide Traditional Name: (1S)-N-phenethyl-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C26H27NO MolecularWeight: 369.49868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27NO/c1-19-8-12-22(13-9-19)26(23-14-10-20(2)11-15-23)18-24(26)25(28)27-17-16-21-6-4-3-5-7-21/h3-15,24H,16-18H2,1-2H3,(H,27,28)/t24-/m1/s1