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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC

InChI

InChI=1S/C19H19ClN2O4/c1-4-7-25-18-14(20)8-12(9-17(18)24-3)19(23)22-13-5-6-16-15(10-13)21-11(2)26-16/h5-6,8-10H,4,7H2,1-3H3,(H,22,23)