N-[3-[(2-bromophenyl)methylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2-bromophenyl)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromophenyl)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-bromophenyl)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-bromophenyl)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-bromobenzyl)amino]-4-methoxy-phenyl]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2Br

InChI

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