N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-3-12-30-18-8-4-15(5-9-18)23(28)26-17-7-11-22-20(14-17)27-24(31-22)16-6-10-21(29-2)19(25)13-16/h4-11,13-14H,3,12H2,1-2H3,(H,26,28)