4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-6-4-15(5-7-16)21(26)24-18-10-12-19(13-11-18)27-14-20(25)23-17-8-9-17/h4-7,10-13,17H,8-9,14H2,1-3H3,(H,23,25)(H,24,26)