2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27NO3/c1-6-16-10-12-18(13-11-16)25-21(3,4)20(23)22-15(2)17-8-7-9-19(14-17)24-5/h7-15H,6H2,1-5H3,(H,22,23)