N-(3-methoxyphenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[[2-(isopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-(isoamylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H28N4O4/c1-13(2)8-9-19-18(25)21-17(24)12-22(3)11-16(23)20-14-6-5-7-15(10-14)26-4/h5-7,10,13H,8-9,11-12H2,1-4H3,(H,20,23)(H2,19,21,24,25)