N-[4-[2,6-di(butan-2-yl)phenoxy]phenyl]-3-formamido-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2,6-di(butan-2-yl)phenoxy]phenyl]-3-formamido-2-oxidanyl-benzamide Openeye Name: N-[4-(2,6-disec-butylphenoxy)phenyl]-3-formamido-2-hydroxy-benzamide CAS Name: N-[4-[2,6-di(butan-2-yl)phenoxy]phenyl]-3-formamido-2-hydroxybenzamide IUPAC Name: N-[4-[2,6-di(butan-2-yl)phenoxy]phenyl]-3-formamido-2-hydroxybenzamide Traditional Name: N-[4-(2,6-disec-butylphenoxy)phenyl]-3-formamido-2-hydroxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC=C1)C(C)CC)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)NC=O)O

Isomeric SMILES

CCC(C)C1=C(C(=CC=C1)C(C)CC)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)NC=O)O

InChI

InChI=1S/C28H32N2O4/c1-5-18(3)22-9-7-10-23(19(4)6-2)27(22)34-21-15-13-20(14-16-21)30-28(33)24-11-8-12-25(26(24)32)29-17-31/h7-19,32H,5-6H2,1-4H3,(H,29,31)(H,30,33)