N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(2-methoxyphenoxy)propionamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-14-6-4-5-7-16(14)24-11-10-18(20)19-13-8-9-15(22-2)17(12-13)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,20)