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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-17-12-13-21(22(14-17)26-2)27-16-23(25)24-20-11-7-6-10-19(20)15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,24,25)