N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-5-11-26-19-10-9-18(15-21(19)27-12-6-2)23-22(24)14-17-8-7-16(3)20(13-17)25-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3,(H,23,24)