3-chloranyl-N-[(4-cyanophenyl)methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4-cyanophenyl)methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(4-cyanophenyl)methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[(4-cyanophenyl)methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(4-cyanophenyl)methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-cyanobenzyl)-5-ethoxy-4-propoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H21ClN2O3/c1-3-9-26-19-17(21)10-16(11-18(19)25-4-2)20(24)23-13-15-7-5-14(12-22)6-8-15/h5-8,10-11H,3-4,9,13H2,1-2H3,(H,23,24)