N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18ClNO2S/c1-11(14-7-8-15(17)21-14)18-16(19)9-6-12-4-3-5-13(10-12)20-2/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,18,19)