N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(4-ethoxyphenoxy)-N-methylbutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(4-ethoxyphenoxy)-N-methyl-butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-3-27-18-10-12-19(13-11-18)28-14-4-5-21(26)24(2)15-20(25)23-17-8-6-16(22)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)