N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-ethoxy-4-(2-thenyloxy)benzyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OCC)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OCC)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-3-29(27(31)16-22-17-28-30(19-22)23-9-6-5-7-10-23)18-21-12-13-25(26(15-21)32-4-2)33-20-24-11-8-14-34-24/h5-15,17,19H,3-4,16,18,20H2,1-2H3