N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCC(=O)C2=C(SC(=C2)C)C)OC

InChI

InChI=1S/C22H29NO4S/c1-5-6-11-27-20-9-7-17(13-21(20)26-4)14-23-22(25)10-8-19(24)18-12-15(2)28-16(18)3/h7,9,12-13H,5-6,8,10-11,14H2,1-4H3,(H,23,25)