N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-9-7-12(8-10-14)16(20)17-11-15(19)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)