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

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-15(18-14-9-5-2-6-10-14)11-12-17-16(20)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,20)(H,18,19)