3-chloranyl-N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3-chloro-N-[2,5-diethoxy-4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3-chloro-N-[2,5-diethoxy-4-(isovalerylamino)phenyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CC(C)C

InChI

InChI=1S/C22H27ClN2O4/c1-5-28-19-13-18(25-22(27)15-8-7-9-16(23)11-15)20(29-6-2)12-17(19)24-21(26)10-14(3)4/h7-9,11-14H,5-6,10H2,1-4H3,(H,24,26)(H,25,27)