N-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(azocan-1-yl)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1-azocanyl)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(azocan-1-yl)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(azocan-1-yl)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCCCCC2)OCC

InChI

InChI=1S/C20H30N2O4/c1-3-25-17-11-10-16(14-18(17)26-4-2)20(24)21-15-19(23)22-12-8-6-5-7-9-13-22/h10-11,14H,3-9,12-13,15H2,1-2H3,(H,21,24)