3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(3-propionamidophenyl)benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-5-20(26)24-16-7-6-8-17(13-16)25-22(27)15-11-18(23)21(19(12-15)28-4)29-10-9-14(2)3/h6-8,11-14H,5,9-10H2,1-4H3,(H,24,26)(H,25,27)