N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H34N2O4/c1-5-31-24-16-21(26(30)27-20(4)22-15-18(2)9-10-19(22)3)11-12-23(24)32-17-25(29)28-13-7-6-8-14-28/h9-12,15-16,20H,5-8,13-14,17H2,1-4H3,(H,27,30)