3-ethoxy-N-methyl-4-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-ethoxy-N-methyl-4-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-4-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-(2-phenoxyethoxy)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-3-34-28-18-25(14-15-27(28)36-17-16-35-26-12-8-5-9-13-26)29(33)31(2)20-24-19-30-32(22-24)21-23-10-6-4-7-11-23/h4-15,18-19,22H,3,16-17,20-21H2,1-2H3