N-(2-methoxyphenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C19H30N4O4/c1-5-10-23(13-18(25)22-19(26)20-11-14(2)3)12-17(24)21-15-8-6-7-9-16(15)27-4/h6-9,14H,5,10-13H2,1-4H3,(H,21,24)(H2,20,22,25,26)