N-[(3-aminophenyl)methyl]-2-bromanyl-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3-aminophenyl)methyl]-2-bromanyl-5-methoxy-N-methyl-benzamide Openeye Name: N-[(3-aminophenyl)methyl]-2-bromo-5-methoxy-N-methyl-benzamide CAS Name: N-[(3-aminophenyl)methyl]-2-bromo-5-methoxy-N-methylbenzamide IUPAC Name: N-[(3-aminophenyl)methyl]-2-bromo-5-methoxy-N-methylbenzamide Traditional Name: N-(3-aminobenzyl)-2-bromo-5-methoxy-N-methyl-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-19(10-11-4-3-5-12(18)8-11)16(20)14-9-13(21-2)6-7-15(14)17/h3-9H,10,18H2,1-2H3