N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-benzoxy-3-methoxy-benzyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C26H30N2O4S/c1-18(2)24(27-25(29)23-11-8-14-33-23)26(30)28(3)16-20-12-13-21(22(15-20)31-4)32-17-19-9-6-5-7-10-19/h5-15,18,24H,16-17H2,1-4H3,(H,27,29)