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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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