N-(2,6-dimethylphenyl)-2-[ethanoyl-(phenylmethyl)amino]-3,3-dimethyl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[ethanoyl-(phenylmethyl)amino]-3,3-dimethyl-butanamide Openeye Name: 2-[acetyl(benzyl)amino]-N-(2,6-dimethylphenyl)-3,3-dimethyl-butanamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide IUPAC Name: 2-[acetyl(benzyl)amino]-N-(2,6-dimethylphenyl)-3,3-dimethylbutanamide Traditional Name: 2-[acetyl(benzyl)amino]-N-(2,6-dimethylphenyl)-3,3-dimethyl-butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C(C)(C)C)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C(C)(C)C)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H30N2O2/c1-16-11-10-12-17(2)20(16)24-22(27)21(23(4,5)6)25(18(3)26)15-19-13-8-7-9-14-19/h7-14,21H,15H2,1-6H3,(H,24,27)