N-[1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29ClN2O2/c1-14(2)18(23-19(24)16-8-4-3-5-9-16)20(25)22-12-11-15-7-6-10-17(21)13-15/h6-7,10,13-14,16,18H,3-5,8-9,11-12H2,1-2H3,(H,22,25)(H,23,24)