N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(2-furylmethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(2-furanylmethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(2-furfuryl)-2-(4-methoxyphenyl)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-27-17-7-4-15(5-8-17)11-22(26)25(13-18-3-2-10-28-18)14-21-24-19-12-16(23)6-9-20(19)29-21/h2-10,12H,11,13-14H2,1H3