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

Systemtic Name: N-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-benzoxy-3-methoxy-benzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C28H26N2O4S/c1-30(28(32)22-11-13-23(14-12-22)29-27(31)26-9-6-16-35-26)18-21-10-15-24(25(17-21)33-2)34-19-20-7-4-3-5-8-20/h3-17H,18-19H2,1-2H3,(H,29,31)