N-(2,5-dimethoxyphenyl)-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)-3-oxidanylidene-propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)-3-oxidanylidene-propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)-3-oxo-propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)-3-oxopropanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)-3-oxopropanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-keto-3-(1-methylcyclopropyl)-2-(4-methylphenoxy)propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(=O)C2(CC2)C)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(=O)C2(CC2)C)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14-5-7-15(8-6-14)28-19(20(24)22(2)11-12-22)21(25)23-17-13-16(26-3)9-10-18(17)27-4/h5-10,13,19H,11-12H2,1-4H3,(H,23,25)