N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-16(23)22-19-8-5-6-9-20(19)25-15-7-14-24-18-12-10-17(11-13-18)21(2,3)4/h5-6,8-13H,7,14-15H2,1-4H3,(H,22,23)