3-chloranyl-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(3-methyl-2-thienyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(3-methyl-2-thiophenyl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(3-methyl-2-thienyl)methyl]-4-propoxy-benzamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CS2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CS2)C)OC

InChI

InChI=1S/C17H20ClNO3S/c1-4-6-22-16-13(18)8-12(9-14(16)21-3)17(20)19-10-15-11(2)5-7-23-15/h5,7-9H,4,6,10H2,1-3H3,(H,19,20)