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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-(2-benzylphenyl)-3-(3-thienyl)propanamide CAS Name: N-[2-(phenylmethyl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-benzylphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-benzylphenyl)-3-(3-thienyl)propionamide Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H19NOS/c22-20(11-10-17-12-13-23-15-17)21-19-9-5-4-8-18(19)14-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,21,22)