N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-p-anisyl-3-(2-phenoxyethoxy)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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