N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethylphenoxy)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethylphenoxy)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2,4-dimethylphenoxy)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,4-dimethylphenoxy)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,4-dimethylphenoxy)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2,4-dimethylphenoxy)propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H21BrN2O3/c1-13-7-8-17(14(2)11-13)25-10-9-18(23)21-12-19(24)22-16-6-4-3-5-15(16)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)