N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxyphenoxy)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H25NO5/c1-13(15-9-10-18(24-4)19(11-15)25-5)21-20(22)14(2)26-17-8-6-7-16(12-17)23-3/h6-14H,1-5H3,(H,21,22)