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

Systemtic Name: N-[2-[3-(4-tert-butylphenoxy)propoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[3-(4-tert-butylphenoxy)propoxy]phenyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO4/c1-16(25)18-7-12-21(24-17(2)26)22(15-18)28-14-6-13-27-20-10-8-19(9-11-20)23(3,4)5/h7-12,15H,6,13-14H2,1-5H3,(H,24,26)