2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(methoxymethyl)phenyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[3-(methoxymethyl)phenyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[3-(methoxymethyl)phenyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[3-(methoxymethyl)phenyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[3-(methoxymethyl)phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-29-14-16-5-4-6-19(13-16)26-23(28)20-7-2-3-8-21(20)30-15-22(27)25-18-11-9-17(24)10-12-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)