2-(4-tert-butylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-ethoxybenzyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO3/c1-6-25-20-9-7-8-17(14-20)15-23-21(24)16(2)26-19-12-10-18(11-13-19)22(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,23,24)