(2S)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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(=C2C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29N3O2/c1-6-25(19-12-8-7-9-13-19)22(27)18(4)24(5)15-21(26)23-20-14-10-11-16(2)17(20)3/h7-14,18H,6,15H2,1-5H3,(H,23,26)/t18-/m0/s1