N-[[3-(methoxymethyl)phenyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-phenoxybenzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-phenoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-16-18-7-5-6-17(14-18)15-23-22(24)19-10-12-21(13-11-19)26-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,23,24)