N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-6-5-7-13(10-12)16(20)17-11-15(19)18-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,20)(H,18,19)