N-(3-ethanoylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: N-(3-acetylphenyl)-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(3-acetylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25NO2/c1-17-7-11-21(12-8-17)26(22-13-9-18(2)10-14-22)16-24(26)25(29)27-23-6-4-5-20(15-23)19(3)28/h4-15,24H,16H2,1-3H3,(H,27,29)