N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-homoveratryl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O5S/c1-33-24-12-11-19(17-25(24)34-2)13-15-29-27(32)23-14-16-36-28(23)30-26(31)20-7-6-10-22(18-20)35-21-8-4-3-5-9-21/h3-12,14,16-18H,13,15H2,1-2H3,(H,29,32)(H,30,31)