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

Systemtic Name: 2,2-dimethyl-N-[4-[[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl]amino]phenyl]propanamide CAS Name: N-[4-[[1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: 2,2-dimethyl-N-[4-[[1-oxo-1-(phenylcarbamoylamino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N4O3/c1-14(18(26)25-20(28)24-15-8-6-5-7-9-15)22-16-10-12-17(13-11-16)23-19(27)21(2,3)4/h5-14,22H,1-4H3,(H,23,27)(H2,24,25,26,28)