(2R)-2-[[3-(hydroxymethyl)phenyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[3-(hydroxymethyl)phenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[3-(hydroxymethyl)anilino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3-methylolanilino)-N-(2-naphthyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)CO

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H20N2O2/c1-14(21-18-8-4-5-15(11-18)13-23)20(24)22-19-10-9-16-6-2-3-7-17(16)12-19/h2-12,14,21,23H,13H2,1H3,(H,22,24)/t14-/m1/s1