N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-[(4-tert-amylphenoxy)methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-5-22(3,4)18-10-12-19(13-11-18)27-14-16-6-8-17(9-7-16)21(26)24-15(2)20(23)25/h6-13,15H,5,14H2,1-4H3,(H2,23,25)(H,24,26)