N-[1-[2-(2-ethoxyethanoylamino)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[2-(2-ethoxyethanoylamino)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[2-[(2-ethoxyacetyl)amino]ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[2-[(2-ethoxy-1-oxoethyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[2-[(2-ethoxyacetyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[2-[(2-ethoxyacetyl)amino]ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C19H35N3O4 MolecularWeight: 369.4989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCNC(=O)C(C(C)C)NC(=O)C1CCC(CC1)C

Isomeric SMILES

CCOCC(=O)NCCNC(=O)C(C(C)C)NC(=O)C1CCC(CC1)C

InChI

InChI=1S/C19H35N3O4/c1-5-26-12-16(23)20-10-11-21-19(25)17(13(2)3)22-18(24)15-8-6-14(4)7-9-15/h13-15,17H,5-12H2,1-4H3,(H,20,23)(H,21,25)(H,22,24)