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

Systemtic Name: N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-benzyloxy-3-methoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-benzoxy-3-methoxy-benzyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H28N2O4S/c1-17(2)23(27-24(28)22-10-7-13-32-22)25(29)26-15-19-11-12-20(21(14-19)30-3)31-16-18-8-5-4-6-9-18/h4-14,17,23H,15-16H2,1-3H3,(H,26,29)(H,27,28)