3-[[2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N4O3/c1-3-21-19(26)23-18(25)16(13-8-5-4-6-9-13)22-15-11-7-10-14(12-15)17(24)20-2/h4-12,16,22H,3H2,1-2H3,(H,20,24)(H2,21,23,25,26)