4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)N3C(CCCC3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)N3[C@@H](CCC[C@H]3C)C

InChI

InChI=1S/C24H30N2O4/c1-4-29-22-11-6-5-10-21(22)25-24(28)19-12-14-20(15-13-19)30-16-23(27)26-17(2)8-7-9-18(26)3/h5-6,10-15,17-18H,4,7-9,16H2,1-3H3,(H,25,28)/t17-,18-/m1/s1