4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19BrN2O4/c1-21(10-13-9-14(19)5-8-16(13)24-2)18(23)12-3-6-15(7-4-12)25-11-17(20)22/h3-9H,10-11H2,1-2H3,(H2,20,22)