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

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-phenyl-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=CC=C3)OC

Isomeric SMILES

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

InChI

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