N-(3-methoxyphenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-methoxyphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-methoxyphenyl)-3,4-dipropoxy-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)OCCC

InChI

InChI=1S/C20H25NO4/c1-4-11-24-18-10-9-15(13-19(18)25-12-5-2)20(22)21-16-7-6-8-17(14-16)23-3/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,21,22)