N-[4-(2-methoxyethanoylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-thienyl)butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C17H20N2O3S/c1-22-12-17(21)19-14-9-7-13(8-10-14)18-16(20)6-2-4-15-5-3-11-23-15/h3,5,7-11H,2,4,6,12H2,1H3,(H,18,20)(H,19,21)