N-(3-azanyl-4-chloranyl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3,4,5-triethoxy-benzamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O4/c1-4-24-16-9-12(10-17(25-5-2)18(16)26-6-3)19(23)22-13-7-8-14(20)15(21)11-13/h7-11H,4-6,21H2,1-3H3,(H,22,23)