N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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