N-[1-(3-bromophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-m-anisyloxy-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20BrNO3/c1-13(15-6-4-7-16(19)10-15)20-18(21)12-23-11-14-5-3-8-17(9-14)22-2/h3-10,13H,11-12H2,1-2H3,(H,20,21)