N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C28H38N2O4/c1-6-33-25-17-21(13-14-24(25)34-18-26(31)30-15-8-7-9-16-30)28(32)29-27-22(19(2)3)11-10-12-23(27)20(4)5/h10-14,17,19-20H,6-9,15-16,18H2,1-5H3,(H,29,32)