N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(isoamylcarbamoylamino)-2-keto-ethyl]amino]acetamide Formula: C20H31N5O4 MolecularWeight: 405.49124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C20H31N5O4/c1-5-25(13-19(28)24-20(29)21-11-10-14(2)3)12-18(27)23-17-8-6-16(7-9-17)22-15(4)26/h6-9,14H,5,10-13H2,1-4H3,(H,22,26)(H,23,27)(H2,21,24,28,29)