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

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-3-10-29-20-18(23)12-15(13-19(20)28-4-2)22(27)25-17-7-5-6-14(11-17)21(26)24-16-8-9-16/h5-7,11-13,16H,3-4,8-10H2,1-2H3,(H,24,26)(H,25,27)