2-[(4-bromophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 2-(4-bromobenzyl)oxy-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O3/c1-29(16-18-6-10-20(11-7-18)25(30)28-22-14-15-22)26(31)23-4-2-3-5-24(23)32-17-19-8-12-21(27)13-9-19/h2-13,22H,14-17H2,1H3,(H,28,30)