3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(2,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=C(C=C2)OC)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H29N3O3/c1-6-27-21(11-12-25-27)18(4)26-24(28)19-9-10-22(29-5)20(14-19)15-30-23-13-16(2)7-8-17(23)3/h7-14,18H,6,15H2,1-5H3,(H,26,28)