N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-11-16(22-3)9-13(10-17(11)23-4)18(21)20-12(2)14-7-5-6-8-15(14)19/h5-10,12H,1-4H3,(H,20,21)