N-[4-[[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N4O3/c1-11(15(23)22-17(25)21-14-9-10-14)19-12-5-7-13(8-6-12)20-16(24)18(2,3)4/h5-8,11,14,19H,9-10H2,1-4H3,(H,20,24)(H2,21,22,23,25)