N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(isovalerylamino)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)10-18(23)21-15-7-4-13(5-8-15)19(24)22-16-11-14(20)6-9-17(16)25-3/h4-9,11-12H,10H2,1-3H3,(H,21,23)(H,22,24)