2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)C(C)(C)C

InChI

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