N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-methoxyphenyl)-2-(phenoxymethyl)benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-19-12-7-9-17(14-19)22-21(23)20-13-6-5-8-16(20)15-25-18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,22,23)