2-(1-adamantyl)-N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-16(2)20-3-6-25-24(10-20)31-27(33-25)22-11-21(4-5-23(22)29)30-26(32)15-28-12-17-7-18(13-28)9-19(8-17)14-28/h3-6,10-11,16-19H,7-9,12-15H2,1-2H3,(H,30,32)