4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H24ClN3O5/c1-21(2,3)20(28)25-14-7-5-6-13(10-14)24-19(27)12-8-15(22)18(16(9-12)29-4)30-11-17(23)26/h5-10H,11H2,1-4H3,(H2,23,26)(H,24,27)(H,25,28)