2-[[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(isopropylcarbamoylamino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O3/c1-15(2)24-21(28)25-19(26)14-23-18-11-7-6-10-17(18)20(27)22-13-12-16-8-4-3-5-9-16/h3-11,15,23H,12-14H2,1-2H3,(H,22,27)(H2,24,25,26,28)