3-chloranyl-4-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(2-furylmethylcarbamoylamino)phenyl]-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(2-furfurylcarbamoylamino)phenyl]-5-methoxy-benzamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22ClN3O5/c1-3-30-20-18(23)11-14(12-19(20)29-2)21(27)25-15-6-8-16(9-7-15)26-22(28)24-13-17-5-4-10-31-17/h4-12H,3,13H2,1-2H3,(H,25,27)(H2,24,26,28)