4-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H28BrN3O4 MolecularWeight: 526.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C26H28BrN3O4/c1-4-34-23-12-10-22(11-13-23)29-26(32)18-5-8-21(9-6-18)28-25(31)17-30(2)16-19-15-20(27)7-14-24(19)33-3/h5-15H,4,16-17H2,1-3H3,(H,28,31)(H,29,32)