N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-isobutoxy-N-methyl-benzamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-isobutoxy-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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