N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[(tert-butylamino)-oxomethyl]amino]-5-chloro-4-hydroxyphenyl]-3-phenylpropanamide IUPAC Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxyphenyl]-3-phenylpropanamide Traditional Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-3-phenyl-propionamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=C(C(=CC(=C1)NC(=O)CCC2=CC=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)NC(=O)NC1=C(C(=CC(=C1)NC(=O)CCC2=CC=CC=C2)Cl)O

InChI

InChI=1S/C20H24ClN3O3/c1-20(2,3)24-19(27)23-16-12-14(11-15(21)18(16)26)22-17(25)10-9-13-7-5-4-6-8-13/h4-8,11-12,26H,9-10H2,1-3H3,(H,22,25)(H2,23,24,27)