N1-(3-chloranyl-4,5-dihydro-1,2-oxazol-4-yl)-N2-(1-phenylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-chloranyl-4,5-dihydro-1,2-oxazol-4-yl)-N2-(1-phenylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1-(3-chloro-4,5-dihydroisoxazol-4-yl)-N2-(1-phenylpropyl)phthalamide CAS Name: N1-(3-chloro-4,5-dihydroisoxazol-4-yl)-N2-(1-phenylpropyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-chloro-4,5-dihydro-1,2-oxazol-4-yl)-2-N-(1-phenylpropyl)benzene-1,2-dicarboxamide Traditional Name: N-(3-chloro-2-isoxazolin-4-yl)-N'-(1-phenylpropyl)phthalamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NC3CON=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NC3CON=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-16(13-8-4-3-5-9-13)22-19(25)14-10-6-7-11-15(14)20(26)23-17-12-27-24-18(17)21/h3-11,16-17H,2,12H2,1H3,(H,22,25)(H,23,26)