N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C23H30N2O4/c1-5-28-19-10-12-20(13-11-19)29-14-6-7-23(27)25(4)16-22(26)24-21-15-17(2)8-9-18(21)3/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)