N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methylphenoxy)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C24H25NO4/c1-3-27-20-12-14-22(15-13-20)29-21-10-8-19(9-11-21)25-24(26)16-17-28-23-7-5-4-6-18(23)2/h4-15H,3,16-17H2,1-2H3,(H,25,26)