3-[1-(4-bromophenyl)ethylamino]-4-methoxy-benzamide

Systemtic Name: 3-[1-(4-bromophenyl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[1-(4-bromophenyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[1-(4-bromophenyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[1-(4-bromophenyl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[1-(4-bromophenyl)ethylamino]-4-methoxy-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=C(C=CC(=C2)C(=O)N)OC

InChI

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