(2S)-N,N-diethyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-25(6-2)22(27)21(17-10-8-7-9-11-17)24(3)16-20(26)23-18-12-14-19(28-4)15-13-18/h7-15,21H,5-6,16H2,1-4H3,(H,23,26)/t21-/m0/s1