3-chloranyl-4-ethoxy-5-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCCN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H25ClN2O3/c1-4-26-19-17(21)13-15(14-18(19)25-3)20(24)22-11-8-12-23(2)16-9-6-5-7-10-16/h5-7,9-10,13-14H,4,8,11-12H2,1-3H3,(H,22,24)