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

Systemtic Name: 2-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-26(15-17-11-13-18(24)14-12-17)22(27)16-29-21-10-6-5-9-20(21)23(28)25-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,28)