3-methoxy-4-[(4-methylphenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-phenyl-benzamide Openeye Name: 3-methoxy-N-phenyl-4-(p-tolylmethoxy)benzamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-phenylbenzamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-phenyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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