N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Traditional Name: 4-[(4-tert-amylphenoxy)methyl]-N-(1-carbamoyl-2-methyl-butyl)benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C25H34N2O3/c1-6-17(3)22(23(26)28)27-24(29)19-10-8-18(9-11-19)16-30-21-14-12-20(13-15-21)25(4,5)7-2/h8-15,17,22H,6-7,16H2,1-5H3,(H2,26,28)(H,27,29)