N-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO4/c1-16-7-6-8-17(13-16)15-28-21-10-5-4-9-19(21)23(25)24-20-12-11-18(26-2)14-22(20)27-3/h4-14H,15H2,1-3H3,(H,24,25)