N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-m-anisyl-2-(2-phenoxyethoxy)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-20-11-7-8-18(16-20)17-24-23(25)21-12-5-6-13-22(21)28-15-14-27-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,24,25)