4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methyl-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=NN1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CCCC1=CC(=NN1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H30N4O4/c1-33(17-7-11-24-19-27(32-31-24)21-8-4-3-5-9-21)29(35)22-13-15-25(16-14-22)37-20-28(34)30-23-10-6-12-26(18-23)36-2/h3-6,8-10,12-16,18-19H,7,11,17,20H2,1-2H3,(H,30,34)(H,31,32)