N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-3-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-3-[(4-ethoxyphenoxy)methyl]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=CC=C4C)C

InChI

InChI=1S/C29H31N3O3/c1-5-34-26-13-15-27(16-14-26)35-19-23-10-8-12-24(17-23)29(33)30-28-21(3)31-32(22(28)4)18-25-11-7-6-9-20(25)2/h6-17H,5,18-19H2,1-4H3,(H,30,33)