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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-veratryl-propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-5-16-8-6-7-9-17(16)25-14(2)20(22)21-13-15-10-11-18(23-3)19(12-15)24-4/h6-12,14H,5,13H2,1-4H3,(H,21,22)