(2S)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(3-methylphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-5-23(14-20(24)22-17-9-11-18(26-4)12-10-17)21(25)16(3)27-19-8-6-7-15(2)13-19/h6-13,16H,5,14H2,1-4H3,(H,22,24)/t16-/m0/s1