N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C22H29N3O3/c1-14(2)24-21(28)23-13-15-6-8-16(9-7-15)20(27)25-18-12-17(22(3,4)5)10-11-19(18)26/h6-12,14,26H,13H2,1-5H3,(H,25,27)(H2,23,24,28)