N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(4-methylphenoxy)methyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-16-3-11-21(12-4-16)26-15-17-5-7-18(8-6-17)22(24)23-19-9-13-20(25-2)14-10-19/h3-14H,15H2,1-2H3,(H,23,24)