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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N4O4/c1-14-6-4-5-7-17(14)22-20(27)23-19(26)13-24(2)12-18(25)21-15-8-10-16(28-3)11-9-15/h8-11,14,17H,4-7,12-13H2,1-3H3,(H,21,25)(H2,22,23,26,27)