N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-veratryl-propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-15-5-7-16(8-6-15)25-11-10-19(21)20-13-14-4-9-17(23-2)18(12-14)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)