(2R)-2-[[3-(hydroxymethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[3-(hydroxymethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-(3-methylolanilino)-2-phenyl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C23H24N2O3/c1-16-11-12-21(28-2)20(13-16)25-23(27)22(18-8-4-3-5-9-18)24-19-10-6-7-17(14-19)15-26/h3-14,22,24,26H,15H2,1-2H3,(H,25,27)/t22-/m1/s1