N-methyl-2-[4-[[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]amino]phenyl]-N-methyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1CCCCC1NC(=O)CNC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C18H27N3O2/c1-13-5-3-4-6-16(13)21-18(23)12-20-15-9-7-14(8-10-15)11-17(22)19-2/h7-10,13,16,20H,3-6,11-12H2,1-2H3,(H,19,22)(H,21,23)