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

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-3-9-28-19-17(22)11-14(12-18(19)27-2)21(26)24-16-6-4-5-13(10-16)20(25)23-15-7-8-15/h4-6,10-12,15H,3,7-9H2,1-2H3,(H,23,25)(H,24,26)