2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(cyclohexylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(cyclohexylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(cyclohexylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-12-7-8-13(16(17)20)14(9-12)22-10-15(19)18-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H2,17,20)(H,18,19)