N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

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