2-(3,4-dimethylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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

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

InChI

InChI=1S/C29H33N3O3/c1-4-23-6-8-24(9-7-23)29(34)32-17-15-31(16-18-32)26-12-10-25(11-13-26)30-28(33)20-35-27-14-5-21(2)22(3)19-27/h5-14,19H,4,15-18,20H2,1-3H3,(H,30,33)