3-chloranyl-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H19ClN2O4/c1-3-9-26-18-16(20)11-13(12-17(18)24-2)19(23)22-14-4-6-15(7-5-14)25-10-8-21/h4-7,11-12H,3,9-10H2,1-2H3,(H,22,23)