N-(3,4-dichlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)-N-propyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)-N-propyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)-N-propyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)-N-propylacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)-N-propylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-methylindoxazen-3-yl)-N-propyl-acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=NOC3=C2C=C(C=C3)C

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)CC2=NOC3=C2C=C(C=C3)C

InChI

InChI=1S/C19H18Cl2N2O2/c1-3-8-23(13-5-6-15(20)16(21)10-13)19(24)11-17-14-9-12(2)4-7-18(14)25-22-17/h4-7,9-10H,3,8,11H2,1-2H3