N-(2-butoxy-5-methoxy-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H29NO5/c1-4-6-14-27-21-12-11-19(25-3)15-20(21)23-22(24)16-28-18-9-7-17(8-10-18)26-13-5-2/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,24)