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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(26)24-19-14-18(10-11-20(19)28-5)25-21(27)23(12-13-23)17-8-6-16(7-9-17)22(2,3)4/h6-11,14H,12-13H2,1-5H3,(H,24,26)(H,25,27)