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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=C(C=C2)C(=O)NC(CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC2=CC=C(C=C2)C(=O)NC(CC(C)C)C(=O)N

InChI

InChI=1S/C25H34N2O3/c1-16(2)13-21(23(26)28)27-24(29)19-9-7-18(8-10-19)15-30-22-12-11-20(14-17(22)3)25(4,5)6/h7-12,14,16,21H,13,15H2,1-6H3,(H2,26,28)(H,27,29)