N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-3-(methoxymethyl)benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C17H18BrNO2/c1-12(14-6-8-16(18)9-7-14)19-17(20)15-5-3-4-13(10-15)11-21-2/h3-10,12H,11H2,1-2H3,(H,19,20)