N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-(3,3-dimethylbutanoyl)piperazino]phenyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)17-24(30)28-15-13-27(14-16-28)22-11-9-21(10-12-22)26-23(29)19-31-18-20-7-5-4-6-8-20/h4-12H,13-19H2,1-3H3,(H,26,29)