3-(3-chloranyl-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]propanamide

Systemtic Name: 3-(3-chloranyl-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]propanamide Openeye Name: 3-(3-chloroisoxazol-5-yl)-N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]propanamide CAS Name: 3-(3-chloro-5-isoxazolyl)-N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]propanamide IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]propanamide Traditional Name: 3-(3-chloroisoxazol-5-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)propionamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)CCC3=CC(=NO3)Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)CCC3=CC(=NO3)Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19ClN2O5/c1-13-18-11-15(25-21(27)10-8-17-12-20(24)26-31-17)5-9-19(18)30-23(13)22(28)14-3-6-16(29-2)7-4-14/h3-7,9,11-12H,8,10H2,1-2H3,(H,25,27)