N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(phenoxymethyl)benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-12-18(13-21(14-20)26-2)23-22(24)17-10-8-16(9-11-17)15-27-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,23,24)