N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-isobutoxy-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)OCC(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)14-27-19-11-9-18(10-12-19)22(26)24(5)13-21(25)23-20-8-6-7-16(3)17(20)4/h6-12,15H,13-14H2,1-5H3,(H,23,25)