N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(3-thienyl)propionamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CSC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CSC=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-4-22-16-7-6-15(11-17(16)21-3)13(2)19-18(20)8-5-14-9-10-23-12-14/h6-7,9-13H,4-5,8H2,1-3H3,(H,19,20)