N-[2-(4-methylphenoxy)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-thienyl)propionamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H19NO2S/c1-15-6-9-17(10-7-15)23-19-5-3-2-4-18(19)21-20(22)11-8-16-12-13-24-14-16/h2-7,9-10,12-14H,8,11H2,1H3,(H,21,22)