N-(2-ethoxyphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-o-phenetyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO4/c1-3-27-20-9-5-4-8-19(20)24-23(25)18-14-12-17(13-15-18)16-28-22-11-7-6-10-21(22)26-2/h4-15H,3,16H2,1-2H3,(H,24,25)