N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-2-phenoxy-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-6-5-7-20(14-18)16-26-22-12-10-19(11-13-22)15-24-23(25)17-27-21-8-3-2-4-9-21/h2-14H,15-17H2,1H3,(H,24,25)