N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C25H33N3O3/c1-18(2)24(26-23(29)17-31-21-10-6-5-7-11-21)25(30)28-15-13-27(14-16-28)22-12-8-9-19(3)20(22)4/h5-12,18,24H,13-17H2,1-4H3,(H,26,29)