N-[(2,6-dimethylphenyl)carbamoyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(2,6-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2,6-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2,6-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(2,6-dimethylphenyl)carbamoyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(=O)CC2CC(C2(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(=O)C[C@H]2C[C@H](C2(C)C)C(=O)C

InChI

InChI=1S/C19H26N2O3/c1-11-7-6-8-12(2)17(11)21-18(24)20-16(23)10-14-9-15(13(3)22)19(14,4)5/h6-8,14-15H,9-10H2,1-5H3,(H2,20,21,23,24)/t14-,15+/m1/s1