N-[2-(4-bromanylphenoxy)ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-13-4-5-14(12-17(13)22-3)18(21)20(2)10-11-23-16-8-6-15(19)7-9-16/h4-9,12H,10-11H2,1-3H3