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

Systemtic Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(4-o-phenetylpiperazine-1-carbonyl)propyl]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H29N3O3/c1-5-25-17-9-7-6-8-16(17)21-10-12-22(13-11-21)19(24)18(14(2)3)20-15(4)23/h6-9,14,18H,5,10-13H2,1-4H3,(H,20,23)/t18-/m0/s1