3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]propionamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO6/c1-14(15-12-18(25-3)21(27-5)19(13-15)26-4)22-20(23)10-11-28-17-8-6-16(24-2)7-9-17/h6-9,12-14H,10-11H2,1-5H3,(H,22,23)