3-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O3/c25-19-8-4-16(5-9-19)17-6-12-22(13-7-17)30-15-23(28)26-21-3-1-2-18(14-21)24(29)27-20-10-11-20/h1-9,12-14,20H,10-11,15H2,(H,26,28)(H,27,29)