(2S)-N-(2-ethoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-3-33-25-17-11-10-16-24(25)29-27(32)26(22-12-6-4-7-13-22)30(2)19-21-18-28-31(20-21)23-14-8-5-9-15-23/h4-18,20,26H,3,19H2,1-2H3,(H,29,32)/t26-/m0/s1