3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethoxy]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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