N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide CAS Name: 4-[(4-tert-butyl-2-methylphenoxy)methyl]-N-(1,6-diamino-1-oxohexan-2-yl)benzamide IUPAC Name: 4-[(4-tert-butyl-2-methylphenoxy)methyl]-N-(1,6-diamino-1-oxohexan-2-yl)benzamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-4-[(4-tert-butyl-2-methyl-phenoxy)methyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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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(CCCCN)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-17-15-20(25(2,3)4)12-13-22(17)31-16-18-8-10-19(11-9-18)24(30)28-21(23(27)29)7-5-6-14-26/h8-13,15,21H,5-7,14,16,26H2,1-4H3,(H2,27,29)(H,28,30)