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

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H25NO4/c1-27-21-7-5-8-22(16-21)29-17-18-10-12-20(13-11-18)24(26)25-15-14-19-6-3-4-9-23(19)28-2/h3-13,16H,14-15,17H2,1-2H3,(H,25,26)