(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-phenoxyanilino)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16-9-14-22(27-3)21(15-16)25-23(26)17(2)24-18-10-12-20(13-11-18)28-19-7-5-4-6-8-19/h4-15,17,24H,1-3H3,(H,25,26)/t17-/m0/s1