4-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-thenyl)butyramide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19NO3S/c1-19-13-6-8-14(9-7-13)20-10-2-5-16(18)17-12-15-4-3-11-21-15/h3-4,6-9,11H,2,5,10,12H2,1H3,(H,17,18)