N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17ClN2O4/c1-11-9-13(16(24-2)10-12(11)19)20-17(22)7-8-21-14-5-3-4-6-15(14)25-18(21)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)