N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-15(2)19(23-20(24)17-7-5-4-6-8-17)21(25)22-14-13-16-9-11-18(26-3)12-10-16/h9-12,15,17,19H,4-8,13-14H2,1-3H3,(H,22,25)(H,23,24)