N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[4-(4-bromophenoxy)anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-20(2,3)19(25)22-13-12-18(24)23-15-6-10-17(11-7-15)26-16-8-4-14(21)5-9-16/h4-11H,12-13H2,1-3H3,(H,22,25)(H,23,24)