N-[2-(5-methoxy-2-phenyl-1-benzothiophen-3-yl)cyclopropyl]butanamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1-benzothiophen-3-yl)cyclopropyl]butanamide Openeye Name: N-[2-(5-methoxy-2-phenyl-benzothiophen-3-yl)cyclopropyl]butanamide CAS Name: N-[2-(5-methoxy-2-phenyl-1-benzothiophen-3-yl)cyclopropyl]butanamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1-benzothiophen-3-yl)cyclopropyl]butanamide Traditional Name: N-[2-(5-methoxy-2-phenyl-benzothiophen-3-yl)cyclopropyl]butyramide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CC1C2=C(SC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1CC1C2=C(SC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c1-3-7-20(24)23-18-13-16(18)21-17-12-15(25-2)10-11-19(17)26-22(21)14-8-5-4-6-9-14/h4-6,8-12,16,18H,3,7,13H2,1-2H3,(H,23,24)