4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO3/c1-16-5-4-6-22(17(16)2)27-15-18-7-9-19(10-8-18)23(25)24-20-11-13-21(26-3)14-12-20/h4-14H,15H2,1-3H3,(H,24,25)