N-[1-(4-aminophenyl)ethyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-2-bromo-5-methoxy-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)C2=C(C=CC(=C2)OC)Br

InChI

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