N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-thienyl)propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CSC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C16H18BrNO2S/c1-11(13-4-5-15(20-2)14(17)9-13)18-16(19)6-3-12-7-8-21-10-12/h4-5,7-11H,3,6H2,1-2H3,(H,18,19)