N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(isobutyrylamino)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)17(22)20-14-6-4-5-12(9-14)18(23)21-15-10-13(19)7-8-16(15)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)