3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)OCC(C)C

InChI

InChI=1S/C24H29N3O3/c1-5-29-23-13-20(11-12-22(23)30-17-18(2)3)24(28)26(4)15-19-14-25-27(16-19)21-9-7-6-8-10-21/h6-14,16,18H,5,15,17H2,1-4H3