2-(2-butan-2-ylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C22H29NO4/c1-5-16(2)20-11-6-7-12-21(20)27-17(3)22(24)23-18-9-8-10-19(15-18)26-14-13-25-4/h6-12,15-17H,5,13-14H2,1-4H3,(H,23,24)