2-[(2,5-dimethoxyphenyl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2,5-dimethoxyphenyl)methoxy]benzamide CAS Name: 2-[(2,5-dimethoxyphenyl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2,5-dimethoxyphenyl)methoxy]benzamide Traditional Name: N-benzyl-2-(2,5-dimethoxybenzyl)oxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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