2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H37N3O3/c1-5-23-6-8-24(9-7-23)30(36)34-20-18-33(19-21-34)27-14-12-26(13-15-27)32-29(35)22-37-28-16-10-25(11-17-28)31(2,3)4/h6-17H,5,18-22H2,1-4H3,(H,32,35)