N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)thiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-26-20-14-18(9-10-19(20)27-16-17-6-3-2-4-7-17)15-24(12-11-23)22(25)21-8-5-13-28-21/h2-10,13-14H,11-12,15-16,23H2,1H3