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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)propyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)propyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)propyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(N-methylanilino)propyl]benzamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-19-17(21)11-15(12-18(19)25-4)20(24)22-13-14(2)23(3)16-9-7-6-8-10-16/h6-12,14H,5,13H2,1-4H3,(H,22,24)