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

Systemtic Name: N-[4-[[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H30N4O3/c1-13(17(25)24-19(27)23-14-7-5-6-8-14)21-15-9-11-16(12-10-15)22-18(26)20(2,3)4/h9-14,21H,5-8H2,1-4H3,(H,22,26)(H2,23,24,25,27)