3-chloranyl-4-[[2-(4-methylphenoxy)-3-oxidanylidene-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide

Systemtic Name: 3-chloranyl-4-[[2-(4-methylphenoxy)-3-oxidanylidene-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide Openeye Name: 3-chloro-4-[[2-(4-methylphenoxy)-3-oxo-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide CAS Name: 3-chloro-4-[[2-(4-methylphenoxy)-1,3-dioxo-3-(1-phenyl-2-imidazolyl)propyl]amino]-N-octylbenzamide IUPAC Name: 3-chloro-4-[[2-(4-methylphenoxy)-3-oxo-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octylbenzamide Traditional Name: 3-chloro-4-[[3-keto-2-(4-methylphenoxy)-3-(1-phenylimidazol-2-yl)propanoyl]amino]-N-octyl-benzamide Formula: C34H37ClN4O4 MolecularWeight: 601.13498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NC=CN2C3=CC=CC=C3)OC4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NC=CN2C3=CC=CC=C3)OC4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C34H37ClN4O4/c1-3-4-5-6-7-11-20-37-33(41)25-16-19-29(28(35)23-25)38-34(42)31(43-27-17-14-24(2)15-18-27)30(40)32-36-21-22-39(32)26-12-9-8-10-13-26/h8-10,12-19,21-23,31H,3-7,11,20H2,1-2H3,(H,37,41)(H,38,42)