3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O4/c1-5-24(15-21(25)23-18-8-6-7-9-19(18)27-4)22(26)12-13-28-20-14-16(2)10-11-17(20)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,23,25)