N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-1-(m-tolyl)cyclobutanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2(CCC2)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2(CCC2)C3=CC(=CC=C3)C)C

InChI

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