N-(3-aminocarbonylphenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC

InChI

InChI=1S/C19H21ClN2O4/c1-3-8-26-17-15(20)10-13(11-16(17)25-4-2)19(24)22-14-7-5-6-12(9-14)18(21)23/h5-7,9-11H,3-4,8H2,1-2H3,(H2,21,23)(H,22,24)