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

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Openeye Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3-(3-methoxyisoxazol-5-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-3-(3-methoxy-5-isoxazolyl)propanamide IUPAC Name: N-[2-(4-chlorobenzoyl)-3-methyl-1-benzofuran-5-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide Traditional Name: N-[2-(4-chlorobenzoyl)-3-methyl-benzofuran-5-yl]-3-(3-methoxyisoxazol-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)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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