(2S)-N-ethyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-5-24(18-9-7-6-8-10-18)21(26)16(2)23(3)15-20(25)22-17-11-13-19(27-4)14-12-17/h6-14,16H,5,15H2,1-4H3,(H,22,25)/t16-/m0/s1