N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]benzamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(2-methoxy-5-methyl-benzyl)oxyphenyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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