4-[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[1-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H28N2O2/c1-22(2,3)17-8-10-18(11-9-17)23(14-15-23)21(27)24-19-12-6-16(7-13-19)20(26)25(4)5/h6-13H,14-15H2,1-5H3,(H,24,27)