N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Openeye Name: 4-[(4-tert-butyl-2-methyl-phenoxy)methyl]-N-(1-carbamoyl-2-methyl-propyl)benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(4-tert-butyl-2-methylphenoxy)methyl]benzamide Traditional Name: 4-[(4-tert-butyl-2-methyl-phenoxy)methyl]-N-(1-carbamoyl-2-methyl-propyl)benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-15(2)21(22(25)27)26-23(28)18-9-7-17(8-10-18)14-29-20-12-11-19(13-16(20)3)24(4,5)6/h7-13,15,21H,14H2,1-6H3,(H2,25,27)(H,26,28)