N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(4-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(4-methoxyphenoxy)-N-methyl-butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-16-7-5-8-17(2)22(16)23-20(25)15-24(3)21(26)9-6-14-28-19-12-10-18(27-4)11-13-19/h5,7-8,10-13H,6,9,14-15H2,1-4H3,(H,23,25)