N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenoxypropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-phenoxy-propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3/c18-14-8-4-5-9-15(14)20-17(22)12-19-16(21)10-11-23-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)(H,20,22)