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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-ethylbutanoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-ethylbutanoylamino)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-13(5-2)19(24)22-16-8-6-7-14(11-16)20(25)23-17-12-15(21)9-10-18(17)26-3/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)