N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-(3-thienyl)propionamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CSC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CSC=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-3-9-22-16-6-4-15(11-17(16)21-2)12-19-18(20)7-5-14-8-10-23-13-14/h4,6,8,10-11,13H,3,5,7,9,12H2,1-2H3,(H,19,20)