2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2S)-2-phenylpropyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-16(17-7-5-4-6-8-17)13-22-20(25)14-24(2)15-21(26)23-18-9-11-19(27-3)12-10-18/h4-12,16H,13-15H2,1-3H3,(H,22,25)(H,23,26)/t16-/m1/s1