5-chloranyl-N-ethyl-2-[(4-propoxyphenyl)methylamino]benzamide

Systemtic Name: 5-chloranyl-N-ethyl-2-[(4-propoxyphenyl)methylamino]benzamide Openeye Name: 5-chloro-N-ethyl-2-[(4-propoxyphenyl)methylamino]benzamide CAS Name: 5-chloro-N-ethyl-2-[(4-propoxyphenyl)methylamino]benzamide IUPAC Name: 5-chloro-N-ethyl-2-[(4-propoxyphenyl)methylamino]benzamide Traditional Name: 5-chloro-N-ethyl-2-[(4-propoxybenzyl)amino]benzamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)C(=O)NCC

InChI

InChI=1S/C19H23ClN2O2/c1-3-11-24-16-8-5-14(6-9-16)13-22-18-10-7-15(20)12-17(18)19(23)21-4-2/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,21,23)