N-[3-(hydroxymethyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-phenoxybenzamide Traditional Name: N-(3-methylolphenyl)-3-phenoxy-benzamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H17NO3/c22-14-15-6-4-8-17(12-15)21-20(23)16-7-5-11-19(13-16)24-18-9-2-1-3-10-18/h1-13,22H,14H2,(H,21,23)