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

Systemtic Name: (1S)-2,2-bis(4-ethylphenyl)-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-benzyl-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-ethylphenyl)-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-benzyl-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-benzyl-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC2C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H29NO/c1-3-20-10-14-23(15-11-20)27(24-16-12-21(4-2)13-17-24)18-25(27)26(29)28-19-22-8-6-5-7-9-22/h5-17,25H,3-4,18-19H2,1-2H3,(H,28,29)/t25-/m1/s1