N-[(2,5-dimethoxyphenyl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-3-phenoxy-benzamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-phenoxybenzamide Traditional Name: N-(2,5-dimethoxybenzyl)-3-phenoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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