N-[3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H28N2O3/c1-14-6-10-17(11-7-14)22(2)19(23)13-25-18-5-3-4-16(12-18)21-20(24)15-8-9-15/h3-5,12,14-15,17H,6-11,13H2,1-2H3,(H,21,24)