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

Systemtic Name: (1S)-2,2-bis(4-methylphenyl)-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-benzyl-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-methylphenyl)-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-benzyl-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-benzyl-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NO/c1-18-8-12-21(13-9-18)25(22-14-10-19(2)11-15-22)16-23(25)24(27)26-17-20-6-4-3-5-7-20/h3-15,23H,16-17H2,1-2H3,(H,26,27)/t23-/m1/s1