N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(3-thienyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CSC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CSC=C3

InChI

InChI=1S/C22H23NO3S/c1-23(22(24)13-19-10-11-27-16-19)14-18-8-9-20(21(12-18)25-2)26-15-17-6-4-3-5-7-17/h3-12,16H,13-15H2,1-2H3