3-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: 3-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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