3-chloranyl-4-ethoxy-5-methoxy-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)ethyl]benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-4-25-18-16(20)12-14(13-17(18)24-3)19(23)21-10-11-22(2)15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,21,23)