4-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[1-(2-thienyl)ethyl]butyramide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-13(16-5-4-12-22-16)18-17(19)6-3-11-21-15-9-7-14(20-2)8-10-15/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,18,19)