N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-15-10-6-5-9-14(15)17(21)18-12-11-16(20)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21)(H,19,20)