N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(3,4-diethoxyphenyl)-2-m-anisyloxy-propionamide Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-25-19-11-10-17(13-20(19)26-6-2)22-21(23)15(3)27-14-16-8-7-9-18(12-16)24-4/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)