(2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-4-16-10-8-9-13-18(16)22-19(24)14-23(3)15(2)20(25)21-17-11-6-5-7-12-17/h5-13,15H,4,14H2,1-3H3,(H,21,25)(H,22,24)/t15-/m1/s1