4-(4-ethanoylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(1S)-1-(2-thienyl)ethyl]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-13(17-5-4-12-23-17)19-18(21)6-3-11-22-16-9-7-15(8-10-16)14(2)20/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,19,21)/t13-/m0/s1