N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-cyano-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]cyclobutanecarboxamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanophenyl]cyclobutanecarboxamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]cyclobutanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)NC(=O)C2CCC2)C#N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)NC(=O)C2CCC2)C#N)O

InChI

InChI=1S/C19H27N3O3/c1-19(2,3)21-11-16(23)12-25-17-8-7-15(9-14(17)10-20)22-18(24)13-5-4-6-13/h7-9,13,16,21,23H,4-6,11-12H2,1-3H3,(H,22,24)