N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C21H27NO5/c1-4-12-25-19-11-6-16(14-20(19)26-13-5-2)22-21(23)15-27-18-9-7-17(24-3)8-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,23)