N-[4-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)NC(=O)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)NC(=O)C(C)C

InChI

InChI=1S/C16H24N4O3/c1-5-17-16(23)20-15(22)11(4)18-12-6-8-13(9-7-12)19-14(21)10(2)3/h6-11,18H,5H2,1-4H3,(H,19,21)(H2,17,20,22,23)