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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(3-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(=C2)C)OCCC

Isomeric SMILES

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

InChI

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