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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-p-anisyl-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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