N-(4-acetamido-3-chloranyl-phenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-14(26)24-19-10-9-17(13-18(19)23)25-20(27)22(11-12-22)16-7-5-15(6-8-16)21(2,3)4/h5-10,13H,11-12H2,1-4H3,(H,24,26)(H,25,27)