N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-25(22(26)14-24-23(27)21-9-6-12-30-21)15-18-10-11-19(20(13-18)28-2)29-16-17-7-4-3-5-8-17/h3-13H,14-16H2,1-2H3,(H,24,27)