N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-2-13-29-20-10-5-17(6-11-20)24(28)26-19-9-12-22-21(15-19)27-23(30-22)14-16-3-7-18(25)8-4-16/h3-12,15H,2,13-14H2,1H3,(H,26,28)