N-(3-azanyl-3-oxidanylidene-propyl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-22(2,3)18-9-11-19(12-10-18)27-15-16-5-7-17(8-6-16)21(26)24-14-13-20(23)25/h5-12H,4,13-15H2,1-3H3,(H2,23,25)(H,24,26)