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

Systemtic Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-18(2)23(25-22(28)17-31-19-9-5-4-6-10-19)24(29)27-15-13-26(14-16-27)20-11-7-8-12-21(20)30-3/h4-12,18,23H,13-17H2,1-3H3,(H,25,28)/t23-/m0/s1