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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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