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

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

Systemtic Name:N-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[(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(=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

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


InChI

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


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