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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-acetamidophenoxy)-N-homoveratryl-propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O5/c1-14(28-18-7-5-6-17(13-18)23-15(2)24)21(25)22-11-10-16-8-9-19(26-3)20(12-16)27-4/h5-9,12-14H,10-11H2,1-4H3,(H,22,25)(H,23,24)