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

Systemtic Name: (2S)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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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=CC=C2Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2/c1-4-24(16-10-6-5-7-11-16)20(26)15(2)23(3)14-19(25)22-18-13-9-8-12-17(18)21/h5-13,15H,4,14H2,1-3H3,(H,22,25)/t15-/m0/s1