4-[[(4-tert-butylphenyl)carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-tert-butylphenyl)carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-tert-butylbenzoyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-tert-butylphenyl)-oxomethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-tert-butylbenzoyl)-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-tert-butylbenzoyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C23H28N2O2/c1-23(2,3)19-11-9-18(10-12-19)22(27)25(20-13-14-20)15-16-5-7-17(8-6-16)21(26)24-4/h5-12,20H,13-15H2,1-4H3,(H,24,26)