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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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