2-[(3-methoxyphenyl)methoxy]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-m-anisyloxy-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-32-25-14-8-11-22(15-25)19-33-20-26(31)28-16-24-18-30(17-21-9-4-2-5-10-21)29-27(24)23-12-6-3-7-13-23/h2-15,18H,16-17,19-20H2,1H3,(H,28,31)