2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)[C@H]1C[C@H](C1(C)C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O4/c1-11(21)15-9-12(18(15,2)3)10-16(22)20-17(23)19-13-5-7-14(24-4)8-6-13/h5-8,12,15H,9-10H2,1-4H3,(H2,19,20,22,23)/t12-,15+/m0/s1