(2R)-N-(4-dimethylaminophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-[3-(hydroxymethyl)anilino]propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-[3-(hydroxymethyl)anilino]propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-[3-(hydroxymethyl)anilino]propanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylolanilino)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)CO

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H23N3O2/c1-13(19-16-6-4-5-14(11-16)12-22)18(23)20-15-7-9-17(10-8-15)21(2)3/h4-11,13,19,22H,12H2,1-3H3,(H,20,23)/t13-/m1/s1