2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-19-9-5-6-16(10-19)14-26-15-20(24)21-11-17-12-22-23(13-17)18-7-3-2-4-8-18/h2-10,12-13H,11,14-15H2,1H3,(H,21,24)