3-(3,5-dimethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-5-10-28-20-8-6-17(13-21(20)27-4)15-23-22(24)9-7-16-11-18(25-2)14-19(12-16)26-3/h6,8,11-14H,5,7,9-10,15H2,1-4H3,(H,23,24)