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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-veratryl-propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO5/c1-13(25-17-8-6-5-7-15(17)22-2)19(21)20-12-14-9-10-16(23-3)18(11-14)24-4/h5-11,13H,12H2,1-4H3,(H,20,21)