N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-22-7-5-6-10-24(22)19-28(33)31-17-15-30(16-18-31)26-13-11-25(12-14-26)29-27(32)21-34-20-23-8-3-2-4-9-23/h2-14H,15-21H2,1H3,(H,29,32)