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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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