4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-(4-bromoanilino)-2-keto-1-methyl-ethoxy]-N-phenethyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-17(23(28)27-21-11-9-20(25)10-12-21)30-22-13-7-19(8-14-22)24(29)26-16-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)