3-chloranyl-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-4-10-28-19-17(22)12-15(13-18(19)27-6-3)21(26)24-16-9-7-8-14(11-16)20(25)23-5-2/h7-9,11-13H,4-6,10H2,1-3H3,(H,23,25)(H,24,26)