N-[4-(4-methylphenoxy)butyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(4-methylphenoxy)butyl]-3-(3-thienyl)propanamide CAS Name: N-[4-(4-methylphenoxy)butyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(4-methylphenoxy)butyl]-3-(3-thienyl)propionamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)CCC2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)CCC2=CSC=C2

InChI

InChI=1S/C18H23NO2S/c1-15-4-7-17(8-5-15)21-12-3-2-11-19-18(20)9-6-16-10-13-22-14-16/h4-5,7-8,10,13-14H,2-3,6,9,11-12H2,1H3,(H,19,20)