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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

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