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

Systemtic Name: N-[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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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)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=C(C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H26N4O3/c1-6-18-16(24)21-14(22)11(2)19-12-7-9-13(10-8-12)20-15(23)17(3,4)5/h7-11,19H,6H2,1-5H3,(H,20,23)(H2,18,21,22,24)/t11-/m0/s1