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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethylphenoxy)propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-6-16-9-7-8-10-18(16)26-15(3)21(23)22-14(2)17-11-12-19(24-4)20(13-17)25-5/h7-15H,6H2,1-5H3,(H,22,23)