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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)OCCC

InChI

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