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

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-8-7-11-21(18(17)2)25-12-14-26(15-13-25)23(28)19(3)24-22(27)16-29-20-9-5-4-6-10-20/h4-11,19H,12-16H2,1-3H3,(H,24,27)