3-[[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[1-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C24H30N2O2/c1-23(2,3)19-9-11-20(12-10-19)24(13-14-24)22(28)25-16-17-7-6-8-18(15-17)21(27)26(4)5/h6-12,15H,13-14,16H2,1-5H3,(H,25,28)