3,5-dimethoxy-4-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-benzyl-3,5-dimethoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-20-13-19(23(25)24-15-17-9-5-3-6-10-17)14-21(27-2)22(20)28-16-18-11-7-4-8-12-18/h3-14H,15-16H2,1-2H3,(H,24,25)