N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(methoxymethyl)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)COC

InChI

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