2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-16(2)21(17-11-13-18(14-12-17)23(3,4)5)24-15-20(27)26-22(28)25-19-9-7-6-8-10-19/h6-14,16,21,24H,15H2,1-5H3,(H2,25,26,27,28)