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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-4-13-27-21-12-9-18(15-22(21)28-14-5-2)24-23(26)16-29-19-10-7-17(8-11-19)20(25)6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,26)