2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-(3-methylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-(3-methylphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-isopropyl-N-(m-tolyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-(3-methylphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-(3-methylphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)oxy]-N-isopropyl-N-(m-tolyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)C)C(=O)COC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)C)C(=O)COC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(2)22(15-6-4-5-13(3)9-15)18(23)11-24-19-21-16-8-7-14(20)10-17(16)25-19/h4-10,12H,11H2,1-3H3