N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C27H31N3O2/c1-3-29-15-17-30(18-16-29)23-13-14-25(21(2)19-23)28-27(31)20-32-26-12-8-7-11-24(26)22-9-5-4-6-10-22/h4-14,19H,3,15-18,20H2,1-2H3,(H,28,31)