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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=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/C28H31N3O3/c1-20-4-7-23(8-5-20)28(33)31-16-14-30(15-17-31)25-11-9-24(10-12-25)29-27(32)19-34-26-13-6-21(2)22(3)18-26/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)