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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-methoxyphenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)OCCC

InChI

InChI=1S/C21H27NO4/c1-4-12-25-19-11-10-17(15-20(19)26-13-5-2)22-21(23)14-16-8-6-7-9-18(16)24-3/h6-11,15H,4-5,12-14H2,1-3H3,(H,22,23)