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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-21-15-7-5-12(6-8-15)10-18-11-16(20)19-14-4-2-3-13(17)9-14/h2-9,18H,10-11H2,1H3,(H,19,20)