4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(2-furylmethyl)-5-methoxy-N-(p-tolyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(2-furanylmethyl)-5-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(furan-2-ylmethyl)-5-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-furfuryl)-5-methoxy-N-(p-tolyl)benzamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H21ClN2O5/c1-14-5-7-16(8-6-14)25(12-17-4-3-9-29-17)22(27)15-10-18(23)21(19(11-15)28-2)30-13-20(24)26/h3-11H,12-13H2,1-2H3,(H2,24,26)