4-[3-[ethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(isopropylcarbamoylamino)-2-keto-ethyl]amino]propanoylamino]benzamide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H27N5O4/c1-4-23(11-16(25)22-18(27)20-12(2)3)10-9-15(24)21-14-7-5-13(6-8-14)17(19)26/h5-8,12H,4,9-11H2,1-3H3,(H2,19,26)(H,21,24)(H2,20,22,25,27)