3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-chloro-N-(2-furylmethyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-chloro-N-(2-furanylmethyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-chloro-N-(furan-2-ylmethyl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-chloro-N-(2-furfuryl)-4-isopropoxy-5-methoxy-benzamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O5/c1-16(2)32-23-20(25)12-17(13-21(23)30-3)24(29)27(14-19-10-7-11-31-19)15-22(28)26-18-8-5-4-6-9-18/h4-13,16H,14-15H2,1-3H3,(H,26,28)