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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3,4-dipropoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OCCC

InChI

InChI=1S/C22H28N2O4/c1-4-12-27-20-11-10-19(15-21(20)28-13-5-2)24-22(26)14-17-6-8-18(9-7-17)23-16(3)25/h6-11,15H,4-5,12-14H2,1-3H3,(H,23,25)(H,24,26)