2-(cyclohexylamino)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(3-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(3-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(3-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[2-keto-2-(m-toluidino)ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CNC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CNC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-6-5-9-15(10-13)20-17(22)12-19-16(21)11-18-14-7-3-2-4-8-14/h5-6,9-10,14,18H,2-4,7-8,11-12H2,1H3,(H,19,21)(H,20,22)